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

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)OC)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)OC)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H21N3O5S/c1-15-5-7-16(8-6-15)21-23(27-22(29)19-4-3-13-31-19)33-24(26-21)25-20(28)14-32-18-11-9-17(30-2)10-12-18/h3-13H,14H2,1-2H3,(H,27,29)(H,25,26,28)