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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]carbamic acid benzyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c24-18(23-19-21-11-12-27-19)17(13-15-7-3-1-4-8-15)22-20(25)26-14-16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,22,25)(H,21,23,24)