N-[2-[2-(4-ethylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(4-ethylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-ethylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-ethylphenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-ethylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O4S/c1-3-17-8-12-19(13-9-17)32-15-21(29)26-25-27-22(18-10-6-16(2)7-11-18)24(33-25)28-23(30)20-5-4-14-31-20/h4-14H,3,15H2,1-2H3,(H,28,30)(H,26,27,29)