ethyl 2-[6-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-ethyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[6-[[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[6-[(6-carbethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]picolinoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C31H29N5O6S2 MolecularWeight: 631.72186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OCC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OCC)CC

InChI

InChI=1S/C31H29N5O6S2/c1-5-35-22-14-12-18(28(39)41-7-3)16-24(22)43-30(35)33-26(37)20-10-9-11-21(32-20)27(38)34-31-36(6-2)23-15-13-19(17-25(23)44-31)29(40)42-8-4/h9-17H,5-8H2,1-4H3