N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C=NC=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C=NC=N3)C

InChI

InChI=1S/C13H13N5OS/c1-8-3-9(2)12-10(4-8)20-13(17-12)16-11(19)5-18-7-14-6-15-18/h3-4,6-7H,5H2,1-2H3,(H,16,17,19)