2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S3/c1-24-12-8-6-11(7-9-12)16-21-22-17(27-16)20-15(23)10-25-18-19-13-4-2-3-5-14(13)26-18/h2-9H,10H2,1H3,(H,20,22,23)