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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolin-3-one Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-9-8-25-17(19-9)14-11(21)7-20(16(14)18)10-5-12(22-2)15(24-4)13(6-10)23-3/h5-6,8H,7,18H2,1-4H3