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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S2/c1-29-20-5-3-2-4-19(20)26-22(28)15-6-8-17(9-7-15)24-21(27)12-18-14-31-23(25-18)16-10-11-30-13-16/h2-11,13-14H,12H2,1H3,(H,24,27)(H,26,28)