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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenethyl-2-pyrrolin-3-one Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-16-8-6-15(7-9-16)17-13-27-21(24-17)19-18(26)12-25(20(19)23)11-10-14-4-2-1-3-5-14/h1-9,13H,10-12,23H2