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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS3/c1-2-24-18-22-21-17(26-18)20-15(23)11-7-3-4-8-12(11)16-19-13-9-5-6-10-14(13)25-16/h3-10H,2H2,1H3,(H,20,21,23)