3-(1,3-benzothiazol-2-yl)-N-tert-butyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-tert-butyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-tert-butyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-tert-butylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-tert-butylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-tert-butyl-propionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)NC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N2OS/c1-14(2,3)16-12(17)8-9-13-15-10-6-4-5-7-11(10)18-13/h4-7H,8-9H2,1-3H3,(H,16,17)