5-azanyl-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(2,4-dichlorophenyl)ethyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3OS/c22-15-7-6-13(16(23)10-15)8-9-26-11-18(27)19(20(26)24)21-25-17(12-28-21)14-4-2-1-3-5-14/h1-7,10,12H,8-9,11,24H2