N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3S/c1-13-7-10-17(25-2)19-20(13)27-21(23-19)22-18(24)12-26-16-9-8-14-5-3-4-6-15(14)11-16/h3-11H,12H2,1-2H3,(H,22,23,24)