N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10-4-3-5-12(8-10)22-9-15(21)19-17-20-16-11(2)13(18)6-7-14(16)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)