4-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: 4-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-thiophenecarboxylate IUPAC Name: 4-(4-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-4-(p-tolyl)-3-thenoate Formula: C24H18NO3S- MolecularWeight: 400.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19NO3S/c1-15-9-11-17(12-10-15)20-14-29-23(22(20)24(27)28)25-21(26)13-18-7-4-6-16-5-2-3-8-19(16)18/h2-12,14H,13H2,1H3,(H,25,26)(H,27,28)/p-1