2-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O3S/c1-12-17(23)19-20-18(25-12)14-7-9-21(10-8-14)11-16(22)13-3-5-15(24-2)6-4-13/h3-7,12,16,22H,8-11H2,1-2H3,(H,19,23)