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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-dimethylaminophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-dimethylaminophenyl)-2-pyrrolin-3-one Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-25(2)15-7-9-16(10-8-15)26-11-18(27)19(20(26)23)21-24-17(12-28-21)13-3-5-14(22)6-4-13/h3-10,12H,11,23H2,1-2H3