(4-chlorophenyl)-[4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(p-tolyl)-2-pyrrolidin-1-yl-thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-(1-pyrrolidinyl)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(p-tolyl)-2-pyrrolidino-thiazol-5-yl]methanone Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-14-4-6-15(7-5-14)18-20(19(25)16-8-10-17(22)11-9-16)26-21(23-18)24-12-2-3-13-24/h4-11H,2-3,12-13H2,1H3