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

Systemtic Name: 5-azanyl-1-(4-dimethylaminophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C16H18N4OS/c1-10-9-22-16(18-10)14-13(21)8-20(15(14)17)12-6-4-11(5-7-12)19(2)3/h4-7,9H,8,17H2,1-3H3