N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC=C2S1)C(C)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC=C2S1)C(C)C

InChI

InChI=1S/C13H16N2OS/c1-4-11(16)14-13-15-12-9(8(2)3)6-5-7-10(12)17-13/h5-8H,4H2,1-3H3,(H,14,15,16)