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

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-9-8-23-16(18-9)14-11(20)7-19(15(14)17)10-4-5-12(21-2)13(6-10)22-3/h4-6,8H,7,17H2,1-3H3