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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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