methyl 2-[2-(3-methylphenyl)ethanoylamino]-5-(1-phenylethyl)thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=C(S2)C(C)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=C(S2)C(C)C3=CC=CC=C3)C(=O)OC

InChI

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