2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-13-11-24-18(21-13)25-12-16(22)20-10-14-6-5-9-19-17(14)23-15-7-3-2-4-8-15/h2-9,11H,10,12H2,1H3,(H,20,22)