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

Systemtic Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylmorpholin-4-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3-methylmorpholin-4-yl)methanone CAS Name: [2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-(3-methyl-4-morpholinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylmorpholin-4-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3-methylmorpholino)methanone Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1COCCN1C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H17ClN2O2S/c1-10-9-21-7-6-19(10)16(20)14-11(2)18-15(22-14)12-4-3-5-13(17)8-12/h3-5,8,10H,6-7,9H2,1-2H3