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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N2O2S/c1-3-24-21-18(26-2)12-7-13-19(21)27-22(24)23-20(25)14-16-10-6-9-15-8-4-5-11-17(15)16/h4-13H,3,14H2,1-2H3