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

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-chlorophenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-chlorophenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-chlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-chlorophenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C14H12ClN3OS/c1-8-7-20-14(17-8)12-11(19)6-18(13(12)16)10-5-3-2-4-9(10)15/h2-5,7H,6,16H2,1H3