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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-(p-anisoylamino)-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-14-5-7-15(8-6-14)19-22(25-21(28)18-4-3-13-30-18)31-23(24-19)26-20(27)16-9-11-17(29-2)12-10-16/h3-13H,1-2H3,(H,25,28)(H,24,26,27)