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

Systemtic Name: 5-azanyl-1-butyl-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-4-5-8-22-10-15(23)17(18(22)20)19-21-14(11-26-19)13-7-6-12(24-2)9-16(13)25-3/h6-7,9,11H,4-5,8,10,20H2,1-3H3