(phenylmethyl) N-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-methyl-carbamic acid benzyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-11-10-22-14(16-11)17-13(19)8-18(2)15(20)21-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,16,17,19)