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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-p-anisyl-2-pyrrolin-3-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-10-11(2)23-17(19-10)15-14(21)9-20(16(15)18)8-12-4-6-13(22-3)7-5-12/h4-7H,8-9,18H2,1-3H3