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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(3-phenylpropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-phenylpropyl)-2-pyrrolin-3-one Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)C(=C(N1CCCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3OS/c23-17-10-8-16(9-11-17)18-14-28-22(25-18)20-19(27)13-26(21(20)24)12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,14H,4,7,12-13,24H2