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

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-p-anisyl-2-pyrrolin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10-9-22-16(18-10)14-13(20)8-19(15(14)17)7-11-3-5-12(21-2)6-4-11/h3-6,9H,7-8,17H2,1-2H3