N-(1,3-benzothiazol-2-ylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C18H15N5OS2/c24-17(19-9-16-22-14-3-1-2-4-15(14)26-16)13-7-5-12(6-8-13)10-25-18-20-11-21-23-18/h1-8,11H,9-10H2,(H,19,24)(H,20,21,23)