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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-9-6-10(2)8-12(7-9)16(21)20-17-19-15-11(3)13(18)4-5-14(15)22-17/h4-8H,1-3H3,(H,19,20,21)