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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3S/c1-25-16-10-11-17(26-2)20-19(16)23-21(27-20)22-18(24)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-11H,12H2,1-2H3,(H,22,23,24)