2-[[4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]ethanoic acid Openeye Name: 2-[[4-[2-[4-(2-thienyl)phenyl]prop-2-enoyl]phenyl]carbamoylamino]acetic acid CAS Name: 2-[[oxo-[4-[1-oxo-2-(4-thiophen-2-ylphenyl)prop-2-enyl]anilino]methyl]amino]acetic acid IUPAC Name: 2-[[4-[2-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]acetic acid Traditional Name: 2-[[4-[2-[4-(2-thienyl)phenyl]acryloyl]phenyl]carbamoylamino]acetic acid Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)NCC(=O)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)NCC(=O)O

InChI

InChI=1S/C22H18N2O4S/c1-14(15-4-6-16(7-5-15)19-3-2-12-29-19)21(27)17-8-10-18(11-9-17)24-22(28)23-13-20(25)26/h2-12H,1,13H2,(H,25,26)(H2,23,24,28)