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

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-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(S1)C=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(C)C

InChI

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