N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-methyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methylbenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-methyl-benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C15H11ClN2OS/c1-9-4-2-3-5-10(9)15(19)18-12-7-6-11(16)13-14(12)20-8-17-13/h2-8H,1H3,(H,18,19)