N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2O2S/c1-12-9-18-16(10-15(12)21)22-20(26-18)23-19(24)11-25-17-8-4-6-13-5-2-3-7-14(13)17/h2-10H,11H2,1H3,(H,22,23,24)