(phenylmethyl) N-[(2S)-1-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]carbamic acid benzyl ester Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-12-8-9-16(27-12)15-11-26-18(21-15)22-17(23)13(2)20-19(24)25-10-14-6-4-3-5-7-14/h3-9,11,13H,10H2,1-2H3,(H,20,24)(H,21,22,23)/t13-/m0/s1