N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c1-11-19-16(24-22-11)10-25-14-8-4-2-6-12(14)17(23)21-18-20-13-7-3-5-9-15(13)26-18/h2-9H,10H2,1H3,(H,20,21,23)