5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-2-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-naphthyl)-2-pyrrolin-3-one Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=CC=CC=C3C=C2)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=CC=CC=C3C=C2)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3OS/c24-17-8-5-15(6-9-17)19-13-29-23(26-19)21-20(28)12-27(22(21)25)18-10-7-14-3-1-2-4-16(14)11-18/h1-11,13H,12,25H2