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

Systemtic Name: N-[2-[2-(2-methoxyphenoxy)ethanoylamino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H19N3O4S2/c1-29-16-10-5-6-11-17(16)30-14-19(27)24-23-25-20(18-12-7-13-31-18)22(32-23)26-21(28)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,26,28)(H,24,25,27)