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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-10-11(2)21-16(18-10)14-13(20)9-19(15(14)17)8-12-6-4-3-5-7-12/h3-7H,8-9,17H2,1-2H3