[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C31H24N4O4S MolecularWeight: 548.61166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H24N4O4S/c1-18(29(36)35-31-34-27(17-40-31)22-8-7-19-5-3-4-6-21(19)15-22)39-30(37)23-11-14-25-26(16-23)33-28(32-25)20-9-12-24(38-2)13-10-20/h3-18H,1-2H3,(H,32,33)(H,34,35,36)