2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-[3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-[3-(3-pyridylmethoxy)phenyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

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