N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

InChI

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