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

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-(3-methoxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(3-methoxypropyl)-2-pyrrolin-3-one Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-24-8-4-7-22-10-14(23)17(18(22)20)19-21-13(11-27-19)12-5-6-15(25-2)16(9-12)26-3/h5-6,9,11H,4,7-8,10,20H2,1-3H3