2-(cyclopropanecarbonylamino)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Molecular Formula: C₁₆H₁₇N₃O₃S

InChI: InChI=1/C16H17N3O3S/c1-9-13(23-16(17-9)19-14(20)10-6-7-10)15(21)18-11-4-3-5-12(8-11)22-2/h3-5,8,10H,6-7H2,1-2H3,(H,18,21)(H,17,19,20)/f/h18-19H

InChIKey: InChIKey=MNXOOKZELHOCHG-VEWCPZSHCX
SMILES: CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NC3=CC(=CC=C3)OC

Names:
    2-(cyclopropanecarbonylamino)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 857267
    PubChem ID 4847755