N-[2,5-dimethoxy-4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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