3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one

Systemtic Name: 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one Openeye Name: 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one CAS Name: 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one IUPAC Name: 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one Traditional Name: 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1C3CCCCC3)N=C(S2)N4COCN(C4=O)C

Isomeric SMILES

CCC1CCC2=C(C1C3CCCCC3)N=C(S2)N4COCN(C4=O)C

InChI

InChI=1S/C19H29N3O2S/c1-3-13-9-10-15-17(16(13)14-7-5-4-6-8-14)20-18(25-15)22-12-24-11-21(2)19(22)23/h13-14,16H,3-12H2,1-2H3