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

Systemtic Name: N-[4-(4-methylphenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(4-methylphenyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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)C(C)C)NC(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-16(2)18-10-12-20(13-11-18)33-15-22(30)27-26-28-23(19-8-6-17(3)7-9-19)25(34-26)29-24(31)21-5-4-14-32-21/h4-14,16H,15H2,1-3H3,(H,29,31)(H,27,28,30)