N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O2S2/c1-3-22-19-16(24-2)11-7-12-17(19)26-20(22)21-18(23)13-8-14-25-15-9-5-4-6-10-15/h4-7,9-12H,3,8,13-14H2,1-2H3