(phenylmethyl) N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Openeye Name: benzyl N-[(5-isopropylthiazol-2-yl)amino]-N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)-N-[(5-propan-2-yl-2-thiazolyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxoethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Traditional Name: N-[(5-isopropylthiazol-2-yl)amino]-N-(2-ketoethyl)carbamic acid benzyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-12(2)14-10-17-15(23-14)18-19(8-9-20)16(21)22-11-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,17,18)