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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

InChI

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