N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(m-tolyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(m-tolyl)acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-10-3-2-4-11(7-10)8-15(20)19-16-18-13-6-5-12(17)9-14(13)21-16/h2-7,9H,8H2,1H3,(H,18,19,20)