5-azanyl-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=C(C=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=C(C=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C17H19N3O3S/c1-9-10(2)24-17(19-9)15-13(21)8-20(16(15)18)12-6-5-11(22-3)7-14(12)23-4/h5-7H,8,18H2,1-4H3