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

Systemtic Name: 5-azanyl-1-(4-dimethylaminophenyl)-2-methyl-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-dimethylaminophenyl)-2-methyl-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-dimethylaminophenyl)-2-methyl-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-dimethylaminophenyl)-2-methyl-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-dimethylaminophenyl)-2-methyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2=CC=C(C=C2)N(C)C)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)C(=C(N1C2=CC=C(C=C2)N(C)C)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-14-20(27)19(22-24-18(13-28-22)15-7-5-4-6-8-15)21(23)26(14)17-11-9-16(10-12-17)25(2)3/h4-14H,23H2,1-3H3