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

Systemtic Name: 5-azanyl-1-[(4-chlorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(4-chlorophenyl)methyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(4-chlorophenyl)methyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(4-chlorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-chlorobenzyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3OS/c1-9-8-21-15(18-9)13-12(20)7-19(14(13)17)6-10-2-4-11(16)5-3-10/h2-5,8H,6-7,17H2,1H3