2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thiazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thiazol-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-26-17-6-4-15(5-7-17)18(24)13-28-20-23-16(12-27-20)9-19(25)22-11-14-3-2-8-21-10-14/h2-8,10,12H,9,11,13H2,1H3,(H,22,25)