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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-11(2)7-8-22-9-15(23)16(17(22)20)18-21-14(10-24-18)12-3-5-13(19)6-4-12/h3-6,10-11H,7-9,20H2,1-2H3