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

Systemtic Name: N-[2-[(4-hexoxyphenyl)carbonylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(4-hexoxybenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[(4-hexoxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[(4-hexoxybenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(4-hexoxybenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O4S/c1-3-4-5-6-17-34-22-15-13-21(14-16-22)25(32)31-28-29-24(20-11-9-19(2)10-12-20)27(36-28)30-26(33)23-8-7-18-35-23/h7-16,18H,3-6,17H2,1-2H3,(H,30,33)(H,29,31,32)