N-(4-methoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-4-5-13-25-15-11-9-14(10-12-15)19(23)22-20-21-18-16(24-2)7-6-8-17(18)26-20/h6-12H,3-5,13H2,1-2H3,(H,21,22,23)