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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-2-6-15-10-12-16(13-11-15)24-14-5-9-19(23)22-20-21-17-7-3-4-8-18(17)25-20/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H,21,22,23)