N-(2,4-dimethoxyphenyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)OC

InChI

InChI=1S/C24H21N3O4S2/c1-30-17-7-8-20(21(12-17)31-2)27-23(29)18-5-3-4-6-19(18)26-22(28)11-16-14-33-24(25-16)15-9-10-32-13-15/h3-10,12-14H,11H2,1-2H3,(H,26,28)(H,27,29)