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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

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