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

Systemtic Name: 5-azanyl-1-butyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-4-9-21-10-15(22)16(17(21)19)18-20-14(11-24-18)12-5-7-13(23-2)8-6-12/h5-8,11H,3-4,9-10,19H2,1-2H3