N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1,2,4-triazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C13H13N5OS/c1-9-16-11-3-2-10(6-12(11)20-9)17-13(19)4-5-18-8-14-7-15-18/h2-3,6-8H,4-5H2,1H3,(H,17,19)