[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(2-thiazolylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl] ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-12(18(25)24-20-21-9-10-28-20)27-19(26)14-7-8-15-16(11-14)23-17(22-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23)(H,21,24,25)