N-(2-methoxyphenyl)-N-[4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(2-pyridylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(2-pyridinylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(2-pyridylthio)methyl]thiazol-2-yl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S2/c1-13(22)21(15-7-3-4-8-16(15)23-2)18-20-14(12-25-18)11-24-17-9-5-6-10-19-17/h3-10,12H,11H2,1-2H3