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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CN=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CN=N3

InChI

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