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

Systemtic Name: 5-azanyl-1-(4-dimethylaminophenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-dimethylaminophenyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-dimethylaminophenyl)-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-dimethylaminophenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-dimethylaminophenyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-2-pyrrolin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-14-21(28)20(22(24)27(14)17-9-7-16(8-10-17)26(2)3)23-25-19(13-30-23)15-5-11-18(29-4)12-6-15/h5-14H,24H2,1-4H3