[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-oxo-1-(2-thiazolylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic 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=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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