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

Systemtic Name: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxidanylidene-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxo-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,10-dioxodecyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxodecanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[10-[(6-carbethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-keto-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C34H42N4O6S2 MolecularWeight: 666.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O6S2/c1-5-37-25-19-17-23(31(41)43-7-3)21-27(25)45-33(37)35-29(39)15-13-11-9-10-12-14-16-30(40)36-34-38(6-2)26-20-18-24(22-28(26)46-34)32(42)44-8-4/h17-22H,5-16H2,1-4H3