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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)15-10-12-16(13-11-15)25-14-6-9-19(24)23-20-22-17-7-4-5-8-18(17)26-20/h4-5,7-8,10-13H,6,9,14H2,1-3H3,(H,22,23,24)