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

Systemtic Name: N-[4-(4-methylphenyl)-2-[(4-propoxyphenyl)carbonylamino]-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(4-propoxybenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-[[oxo-(4-propoxyphenyl)methyl]amino]-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(4-methylphenyl)-2-[(4-propoxybenzoyl)amino]-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(4-propoxybenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

InChI

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