[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)thiazol-4-yl]methanone CAS Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)-4-thiazolyl]methanone IUPAC Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[2-(4-chlorophenyl)thiazol-4-yl]methanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CCCN2C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-15-9-7-14(8-10-15)18-21-16(12-24-18)19(23)22-11-3-5-13-4-1-2-6-17(13)22/h7-10,12-13,17H,1-6,11H2/t13-,17-/m0/s1