3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-thiazol-2-yl-pentanamide CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-N-thiazol-2-yl-valeramide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C)(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3OS2/c1-3-17(2,10-14(21)20-16-18-8-9-22-16)11-15-19-12-6-4-5-7-13(12)23-15/h4-9H,3,10-11H2,1-2H3,(H,18,20,21)