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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-3-9-17(2,13-11-25-15(19-13)14(22)21-18)20-16(23)24-10-12-7-5-4-6-8-12/h4-8,11H,3,9-10,18H2,1-2H3,(H,20,23)(H,21,22)