2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C20H17N3O4S2/c1-25-16-8-7-12(9-17(16)26-2)14-10-28-19(21-14)23-18(24)11-29-20-22-13-5-3-4-6-15(13)27-20/h3-10H,11H2,1-2H3,(H,21,23,24)