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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-1-(4-chlorophenyl)-4-(4-phenylthiazol-2-yl)-3H-pyrrol-2-one CAS Name: 5-amino-1-(4-chlorophenyl)-4-(4-phenyl-2-thiazolyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-1-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-1-(4-chlorophenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-2-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=C(C=C2)Cl)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=C(C=C2)Cl)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3OS/c20-13-6-8-14(9-7-13)23-17(24)10-15(18(23)21)19-22-16(11-25-19)12-4-2-1-3-5-12/h1-9,11H,10,21H2