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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-8-7-22-15(18-8)13-11(20)6-19(14(13)17)9-3-4-12(21-2)10(16)5-9/h3-5,7H,6,17H2,1-2H3