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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-pentyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-pentyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-pentyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-pentyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-amyl-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-2-3-4-9-22-10-15(23)16(17(22)20)18-21-14(11-24-18)12-5-7-13(19)8-6-12/h5-8,11H,2-4,9-10,20H2,1H3