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

Systemtic Name: 5-azanyl-1-butyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-3-4-9-21-10-15(22)16(17(21)19)18-20-14(11-23-18)13-7-5-12(2)6-8-13/h5-8,11H,3-4,9-10,19H2,1-2H3