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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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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

Isomeric SMILES

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

InChI

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