N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylbenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2OS/c1-2-19(15(20)11-6-4-3-5-7-11)16-18-13-10-12(17)8-9-14(13)21-16/h3-10H,2H2,1H3