2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(methylthio)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(methylthio)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CSCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-21-10-15(19)18-16-17-13-8-7-12(9-14(13)22-16)20-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18,19)