(phenylmethyl) N-[1-[2-(aminocarbamoyl)-1,3-thiazol-4-yl]-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(aminocarbamoyl)-1,3-thiazol-4-yl]-3-methyl-butyl]carbamate Openeye Name: benzyl N-[1-[2-(hydrazinecarbonyl)thiazol-4-yl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-(hydrazinecarbonyl)-4-thiazolyl]-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(hydrazinecarbonyl)-1,3-thiazol-4-yl]-3-methylbutyl]carbamate Traditional Name: N-[1-(2-carbazoylthiazol-4-yl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CSC(=N1)C(=O)NN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CSC(=N1)C(=O)NN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3S/c1-11(2)8-13(14-10-25-16(19-14)15(22)21-18)20-17(23)24-9-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9,18H2,1-2H3,(H,20,23)(H,21,22)