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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolin-3-one Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-9-10(2)26-18(20-9)15-12(22)8-21(17(15)19)11-6-13(23-3)16(25-5)14(7-11)24-4/h6-7H,8,19H2,1-5H3