[4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-15-7-12-19(29-15)22(27)23-13-20(25)28-14-16-8-10-17(11-9-16)21(26)24-18-5-3-2-4-6-18/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)