(phenylmethyl) N-[2-oxidanylidene-2-[(2-thiophen-2-ylcarbonylphenyl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(2-thiophen-2-ylcarbonylphenyl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-oxo-2-[2-(thiophene-2-carbonyl)anilino]ethyl]carbamate CAS Name: N-[2-oxo-2-[2-[oxo(thiophen-2-yl)methyl]anilino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[2-(thiophene-2-carbonyl)anilino]ethyl]carbamate Traditional Name: N-[2-keto-2-[2-(2-thenoyl)anilino]ethyl]carbamic acid benzyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c24-19(13-22-21(26)27-14-15-7-2-1-3-8-15)23-17-10-5-4-9-16(17)20(25)18-11-6-12-28-18/h1-12H,13-14H2,(H,22,26)(H,23,24)