2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S2/c1-12-20-17(23-26-12)10-27-11-18(24)22-19-21-15-8-7-14(9-16(15)28-19)25-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,22,24)