ethyl 2-(naphthalen-1-ylcarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(naphthalen-1-ylcarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(naphthalene-1-carbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(naphthalene-1-carbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-(1-naphthoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C30H23NO3S MolecularWeight: 477.57352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23NO3S/c1-2-34-30(33)27-26(23-17-15-21(16-18-23)20-9-4-3-5-10-20)19-35-29(27)31-28(32)25-14-8-12-22-11-6-7-13-24(22)25/h3-19H,2H2,1H3,(H,31,32)