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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-cyclooctyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-cyclooctyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-cyclooctyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-cyclooctyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-cyclooctyl-2-pyrrolin-3-one Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3OS/c22-15-10-8-14(9-11-15)17-13-27-21(24-17)19-18(26)12-25(20(19)23)16-6-4-2-1-3-5-7-16/h8-11,13,16H,1-7,12,23H2