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

Systemtic Name: 5-azanyl-1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(5-chloro-2,4-dimethoxyphenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(5-chloro-2,4-dimethoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C16H16ClN3O3S/c1-8-7-24-16(19-8)14-11(21)6-20(15(14)18)10-4-9(17)12(22-2)5-13(10)23-3/h4-5,7H,6,18H2,1-3H3