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

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

Systemtic Name:ethyl 2-[(2-acetyloxy-5-bromanyl-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-acetoxy-5-bromo-phenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
CAS Name:2-[(2-acetyloxy-5-bromophenyl)methylamino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-acetyloxy-5-bromophenyl)methylamino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
Traditional Name:2-[(2-acetoxy-5-bromo-benzyl)amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C24H24BrNO6S
MolecularWeight: 534.41946
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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)Br)OC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C24H24BrNO6S/c1-5-31-24(28)22-18(15-6-8-20(29-3)21(11-15)30-4)13-33-23(22)26-12-16-10-17(25)7-9-19(16)32-14(2)27/h6-11,13,26H,5,12H2,1-4H3


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