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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-8-9(2)23-16(19-8)14-12(21)7-20(15(14)18)10-4-5-13(22-3)11(17)6-10/h4-6H,7,18H2,1-3H3