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

Systemtic Name: N-[2-[2-(2-methylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H21N3O4S/c1-15-9-11-17(12-10-15)21-23(27-22(29)19-8-5-13-30-19)32-24(26-21)25-20(28)14-31-18-7-4-3-6-16(18)2/h3-13H,14H2,1-2H3,(H,27,29)(H,25,26,28)