N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthyl)acetamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylacetamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-24-20-17(26-2)10-11-18(27-3)21(20)28-22(24)23-19(25)13-14-8-9-15-6-4-5-7-16(15)12-14/h4-12H,13H2,1-3H3