methyl 3-ethyl-2-[10-[(3-ethyl-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene)amino]-10-oxidanylidene-decanoyl]imino-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-ethyl-2-[10-[(3-ethyl-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene)amino]-10-oxidanylidene-decanoyl]imino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-ethyl-2-[10-[(3-ethyl-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene)amino]-10-oxo-decanoyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-[10-[(3-ethyl-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene)amino]-1,10-dioxodecyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-2-[10-[(3-ethyl-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene)amino]-10-oxodecanoyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[10-[(6-carbomethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-keto-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C32H38N4O6S2 MolecularWeight: 638.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC

InChI

InChI=1S/C32H38N4O6S2/c1-5-35-23-17-15-21(29(39)41-3)19-25(23)43-31(35)33-27(37)13-11-9-7-8-10-12-14-28(38)34-32-36(6-2)24-18-16-22(30(40)42-4)20-26(24)44-32/h15-20H,5-14H2,1-4H3