N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5,6-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=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

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