ethyl 2-[2-(4-methylphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methylphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 5-benzyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzyl-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3S/c1-3-27-23(26)20-15-19(13-17-7-5-4-6-8-17)28-22(20)24-21(25)14-18-11-9-16(2)10-12-18/h4-12,15H,3,13-14H2,1-2H3,(H,24,25)