N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-ethylbenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-ethylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-benzamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c1-2-21(16(22)12-5-3-11(10-19)4-6-12)17-20-14-9-13(18)7-8-15(14)23-17/h3-9H,2H2,1H3