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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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