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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

InChI

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