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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CSC(=N1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CSC(=N1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-9(12(15)18)20-13(19)11-8-21-14(17-11)16-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H2,15,18)(H,16,17)