1-[4-[[5-(4-methoxy-2-methyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]phenyl]ethanone

Systemtic Name: 1-[4-[[5-(4-methoxy-2-methyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]sulfanylphenyl]ethanone CAS Name: 1-[4-[[5-(4-methoxy-2-methyl-4-oxanyl)-2-thiazolyl]thio]phenyl]ethanone IUPAC Name: 1-[4-[[5-(4-methoxy-2-methyloxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]phenyl]ethanone Traditional Name: 1-[4-[[5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]thio]phenyl]ethanone Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CN=C(S2)SC3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1CC(CCO1)(C2=CN=C(S2)SC3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C18H21NO3S2/c1-12-10-18(21-3,8-9-22-12)16-11-19-17(24-16)23-15-6-4-14(5-7-15)13(2)20/h4-7,11-12H,8-10H2,1-3H3