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

Systemtic Name: phenylmethoxymethyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Openeye Name: benzyloxymethyl 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 phenylmethoxymethyl ester IUPAC Name: phenylmethoxymethyl 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 benzoxymethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCOCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4S/c1-13(2)15-10-18-16(25-15)19-20(8-9-21)17(22)24-12-23-11-14-6-4-3-5-7-14/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,18,19)