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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-10-13(18)6-7-14-16(10)21-17(24-14)20-15(22)9-23-12-4-2-11(8-19)3-5-12/h2-7H,9H2,1H3,(H,20,21,22)