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

Systemtic Name: methyl 2-[10-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-10-oxidanylidene-decanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[10-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-10-oxo-decanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[10-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,10-dioxodecyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[10-[(6-methoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-10-oxodecanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[10-[(6-carbomethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-10-keto-decanoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C30H34N4O6S2 MolecularWeight: 610.74416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=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)C

Isomeric SMILES

CN1C2=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)C

InChI

InChI=1S/C30H34N4O6S2/c1-33-21-15-13-19(27(37)39-3)17-23(21)41-29(33)31-25(35)11-9-7-5-6-8-10-12-26(36)32-30-34(2)22-16-14-20(28(38)40-4)18-24(22)42-30/h13-18H,5-12H2,1-4H3