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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)C)S2)C

InChI

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