N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethylbenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethyl-benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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