ethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C26H27NO5S/c1-4-15-32-21-13-11-18(16-22(21)30-3)12-14-23(28)27-25-24(26(29)31-5-2)20(17-33-25)19-9-7-6-8-10-19/h6-14,16-17H,4-5,15H2,1-3H3,(H,27,28)