(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(thiazol-2-ylcarbamoyl)butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(2-thiazolylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(thiazol-2-ylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-3-12(2)14(15(21)20-16-18-9-10-24-16)19-17(22)23-11-13-7-5-4-6-8-13/h4-10,12,14H,3,11H2,1-2H3,(H,19,22)(H,18,20,21)