2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S2/c1-4-14(13-9-10-16(25-2)17(11-13)26-3)22-23-19(24)12-27-20-21-15-7-5-6-8-18(15)28-20/h5-11H,4,12H2,1-3H3,(H,23,24)/b22-14-