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

Systemtic Name: 5-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-veratryl-2-pyrrolin-3-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10-9-24-17(19-10)15-12(21)8-20(16(15)18)7-11-4-5-13(22-2)14(6-11)23-3/h4-6,9H,7-8,18H2,1-3H3