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

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N2O2S/c1-23-20-17(25-2)11-6-12-18(20)26-21(23)22-19(24)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-12H,13H2,1-2H3