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

Systemtic Name: ethyl 2-[(2-acetyloxy-5-methoxy-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxy-5-methoxy-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-5-methoxyphenyl)methylamino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxy-5-methoxyphenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxy-5-methoxy-benzyl)amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO7S MolecularWeight: 485.54938

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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)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO7S/c1-6-32-25(28)23-19(16-7-9-21(30-4)22(12-16)31-5)14-34-24(23)26-13-17-11-18(29-3)8-10-20(17)33-15(2)27/h7-12,14,26H,6,13H2,1-5H3