ethyl 3-[2-(4-dimethylaminophenyl)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-dimethylaminophenyl)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-dimethylaminophenyl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-dimethylaminophenyl)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-dimethylaminophenyl)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H24N2O3S/c1-4-28-23(27)22-19(15-20(29-22)17-8-6-5-7-9-17)24-21(26)14-16-10-12-18(13-11-16)25(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,26)