N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C=NC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C15H17N5OS/c1-11(15-18-12-5-3-4-6-13(12)22-15)19(2)14(21)7-8-20-10-16-9-17-20/h3-6,9-11H,7-8H2,1-2H3