Molecular Formula: C26H29N3O7S3
InChI: InChI=1/C26H29N3O7S3/c1-4-36-25(33)23-16-7-5-6-8-18(16)38-24(23)27-20(30)13-37-14-21(31)28-26-29(12-22(32)35-3)17-10-9-15(34-2)11-19(17)39-26/h9-11H,4-8,12-14H2,1-3H3,(H,27,30)/b28-26-/f/h27H
InChIKey: InChIKey=SABVWOGNPIENGQ-DPENNJOJDD SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)CC(=O)OC
Names: ethyl 2-[[2-[[6-methoxy-3-(methoxycarbonylmethyl)benzothiazol-2-ylidene]carbamoylmethylsulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries: PubChem CID 3554490 PubChem ID 4807026