N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13ClN2O2S/c1-10-6-7-11(17)13(8-10)21-9-15(20)19-16-18-12-4-2-3-5-14(12)22-16/h2-8H,9H2,1H3,(H,18,19,20)