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

Systemtic Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridin-2-yl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[6-[[(6-ethoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-[(6-ethoxycarbonyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[6-[(6-carbethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]picolinoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C29H25N5O6S2 MolecularWeight: 603.6687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OCC)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)C(=O)OCC)C)S2)C

InChI

InChI=1S/C29H25N5O6S2/c1-5-39-26(37)16-10-12-20-22(14-16)41-28(33(20)3)31-24(35)18-8-7-9-19(30-18)25(36)32-29-34(4)21-13-11-17(15-23(21)42-29)27(38)40-6-2/h7-15H,5-6H2,1-4H3