[4-(thiophen-2-ylcarbonylamino)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-3-5-16-7-12-19(20(14-16)27-2)28-15-22(25)29-18-10-8-17(9-11-18)24-23(26)21-6-4-13-30-21/h3-14H,15H2,1-2H3,(H,24,26)/b5-3+