ethyl 2-[(2-acetyloxy-5-methyl-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxy-5-methyl-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxy-5-methyl-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-5-methylphenyl)methylamino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxy-5-methylphenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxy-5-methyl-benzyl)amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NCC3=C(C=CC(=C3)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NCC3=C(C=CC(=C3)C)OC(=O)C

InChI

InChI=1S/C25H27NO6S/c1-6-31-25(28)23-19(17-8-10-21(29-4)22(12-17)30-5)14-33-24(23)26-13-18-11-15(2)7-9-20(18)32-16(3)27/h7-12,14,26H,6,13H2,1-5H3