2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H21ClN2O5S/c1-12-14(3)34-25(19(12)23(27)30)28-24(31)13(2)32-22-20(29)17-6-4-5-7-18(17)33-21(22)15-8-10-16(26)11-9-15/h4-11,13H,1-3H3,(H2,27,30)(H,28,31)