ethyl 2-[[4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[(E)-3-[4-(2-thienyl)phenyl]prop-2-enoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[(E)-1-oxo-3-(4-thiophen-2-ylphenyl)prop-2-enyl]anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(E)-3-(4-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-3-[4-(2-thienyl)phenyl]acryloyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C24H22N2O4S/c1-2-30-23(28)16-25-24(29)26-20-12-10-18(11-13-20)21(27)14-7-17-5-8-19(9-6-17)22-4-3-15-31-22/h3-15H,2,16H2,1H3,(H2,25,26,29)/b14-7+