N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-17(2,19-15(20)12-8-4-3-5-9-12)16-18-13-10-6-7-11-14(13)21-16/h3-11H,1-2H3,(H,19,20)