ethyl 2-[9-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-9-oxidanylidene-nonanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[9-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-9-oxidanylidene-nonanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[9-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-9-oxo-nonanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[9-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,9-dioxononyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[9-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-9-oxononanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[9-[(6-carbethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-9-keto-nonanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C33H40N4O6S2 MolecularWeight: 652.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H40N4O6S2/c1-5-36-24-18-16-22(30(40)42-7-3)20-26(24)44-32(36)34-28(38)14-12-10-9-11-13-15-29(39)35-33-37(6-2)25-19-17-23(21-27(25)45-33)31(41)43-8-4/h16-21H,5-15H2,1-4H3