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

Systemtic Name: 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-homoveratryl-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H21N3O3S/c1-11-10-25-18(20-11)16-13(22)9-21(17(16)19)7-6-12-4-5-14(23-2)15(8-12)24-3/h4-5,8,10H,6-7,9,19H2,1-3H3