[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCN=C3SC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCN=C3SC

InChI

InChI=1S/C16H16ClN3O2S/c1-10-13(15(21)20-9-5-8-18-16(20)23-2)14(19-22-10)11-6-3-4-7-12(11)17/h3-4,6-7H,5,8-9H2,1-2H3