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

Systemtic Name: phenyl N-[3-oxidanyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: phenyl N-[1-(hydroxymethyl)-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[3-hydroxy-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-hydroxy-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methylol-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid phenyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CO)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CO)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c23-11-15(21-19(25)26-14-9-5-2-6-10-14)17(24)22-18-20-16(12-27-18)13-7-3-1-4-8-13/h1-10,12,15,23H,11H2,(H,21,25)(H,20,22,24)