N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(3-ethyl-6-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=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=CC=C3

InChI

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