(phenylmethyl) N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]carbamate Traditional Name: N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-17(11-20-19(24)25-12-14-7-3-1-4-8-14)22-18-21-16(13-26-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,24)(H,21,22,23)