ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-naphthalen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-naphthalen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-(2-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-(2-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-2-methoxybenzoyl)amino]-4-naphthalen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-(2-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H20ClNO4S MolecularWeight: 465.9486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO4S/c1-3-31-25(29)22-20(17-9-8-15-6-4-5-7-16(15)12-17)14-32-24(22)27-23(28)19-13-18(26)10-11-21(19)30-2/h4-14H,3H2,1-2H3,(H,27,28)