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

Systemtic Name: 5-azanyl-1-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(4-chlorophenyl)ethyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(4-chlorophenyl)ethyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClN3OS/c1-10-9-22-16(19-10)14-13(21)8-20(15(14)18)7-6-11-2-4-12(17)5-3-11/h2-5,9H,6-8,18H2,1H3