N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,5-dimethyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,5-dimethyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,5-dimethylbenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,5-dimethylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,5-dimethyl-benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

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