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

Systemtic Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-morpholino-4-(p-tolyl)thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-(4-morpholinyl)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-morpholino-4-(p-tolyl)thiazol-5-yl]methanone Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-14-2-4-15(5-3-14)18-20(19(25)16-6-8-17(22)9-7-16)27-21(23-18)24-10-12-26-13-11-24/h2-9H,10-13H2,1H3