2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S2/c1-23-14-6-7-15-16(8-14)25-18(20-15)21-17(22)11-24-10-13-4-2-12(9-19)3-5-13/h2-8H,10-11H2,1H3,(H,20,21,22)