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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)butyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-4-6-12(17)15-14-16-13-10(9(2)3)7-5-8-11(13)18-14/h5,7-9H,4,6H2,1-3H3,(H,15,16,17)