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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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