[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-phenylmorpholin-4-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-(2-phenylmorpholin-4-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(2-phenyl-4-morpholinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-phenylmorpholin-4-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-(2-phenylmorpholino)methanone Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

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