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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c1-12-20-17(25-22-12)11-26-15-9-5-3-7-13(15)18(24)23(2)19-21-14-8-4-6-10-16(14)27-19/h3-10H,11H2,1-2H3