NSC264084

Molecular Formula: C₃₇H₃₅N₃O₄S₂

InChI: InChI=1/C37H35N3O4S2/c1-2-44-36(43)32(40-35(42)31-25-45-33(39-31)23-24-38-34(41)27-15-7-3-8-16-27)26-46-37(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,25,32H,2,23-24,26H2,1H3,(H,38,41)(H,40,42)/f/h38,40H

InChIKey: InChIKey=OFAIWYIMSPBJQO-OMTDIAJWCO
SMILES: CCOC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CSC(=N4)CCNC(=O)C5=CC=CC=C5

Names:
    ethyl 2-[[2-(2-benzamidoethyl)1,3-thiazole-4-carbonyl]amino]-3-tritylsulfanyl-propanoate
    NSC264084
    64949-91-3

Registries:
    PubChem CID 319611
    PubChem ID 139583