methyl 2-(naphthalen-1-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(naphthalen-1-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-(naphthalene-1-carbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(naphthalene-1-carbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(1-naphthoylamino)-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3S/c1-27-23(26)20-19(16-8-3-2-4-9-16)14-28-22(20)24-21(25)18-13-7-11-15-10-5-6-12-17(15)18/h2-14H,1H3,(H,24,25)