(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14(18(24)22-16-10-6-3-7-11-16)26-19(25)17-13-27-20(23-17)21-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,21,23)(H,22,24)