ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoylamino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acryloyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26ClNO5S MolecularWeight: 500.00634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OCC

InChI

InChI=1S/C26H26ClNO5S/c1-4-20-15-21(26(30)32-5-2)25(34-20)28-24(29)13-9-17-8-12-22(23(14-17)31-3)33-16-18-6-10-19(27)11-7-18/h6-15H,4-5,16H2,1-3H3,(H,28,29)