[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylcarbamoyl)phenyl]-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylcarbamoyl)phenyl]acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H18N2O4S/c1-23-21(26)16-7-4-15(5-8-16)6-13-20(25)28-18-11-9-17(10-12-18)24-22(27)19-3-2-14-29-19/h2-14H,1H3,(H,23,26)(H,24,27)/b13-6+