2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS2/c1-2-15-21-22-18(25-15)20-16(23)11-7-3-4-8-12(11)17-19-13-9-5-6-10-14(13)24-17/h3-10H,2H2,1H3,(H,20,22,23)