N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

InChI

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