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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2OS/c1-23-19-16(21)10-5-11-17(19)25-20(23)22-18(24)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-11H,12H2,1H3