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

Systemtic Name: ethyl 5-ethyl-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(=O)OCC

InChI

InChI=1S/C27H29NO5S/c1-5-21-16-22(27(30)32-6-2)26(34-21)28-25(29)14-12-19-11-13-23(24(15-19)31-4)33-17-20-10-8-7-9-18(20)3/h7-16H,5-6,17H2,1-4H3,(H,28,29)