N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C24H19N3O2S3 MolecularWeight: 477.62156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C24H19N3O2S3/c1-2-29-20-9-5-4-8-19(20)27(24-26-18-7-3-6-10-21(18)32-24)22(28)13-17-15-31-23(25-17)16-11-12-30-14-16/h3-12,14-15H,2,13H2,1H3