[3-[[3-methyl-4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[3-methyl-4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-methyl-4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[3-methyl-4-[[oxo(thiophen-2-yl)methyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[3-methyl-4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-methyl-4-(2-thenoylamino)phenyl]carbamoyl]phenyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c1-13-11-16(8-9-18(13)23-21(26)19-7-4-10-28-19)22-20(25)15-5-3-6-17(12-15)27-14(2)24/h3-12H,1-2H3,(H,22,25)(H,23,26)