3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H11N5OS/c18-10(16-12-13-7-14-17-12)5-6-11-15-8-3-1-2-4-9(8)19-11/h1-4,7H,5-6H2,(H2,13,14,16,17,18)