N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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