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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]thiazol-2-yl]acetamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NN=CS3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NN=CS3

InChI

InChI=1S/C15H14N4O2S3/c1-10(20)19(12-5-3-4-6-13(12)21-2)14-17-11(7-22-14)8-23-15-18-16-9-24-15/h3-7,9H,8H2,1-2H3