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

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN2OS/c1-2-24-20-17(22)11-6-12-18(20)26-21(24)23-19(25)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-12H,2,13H2,1H3