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

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O5S/c1-4-18(25(32)29-26-20(24(28)31)13(2)14(3)35-26)33-23-21(30)16-10-6-8-12-19(16)34-22(23)15-9-5-7-11-17(15)27/h5-12,18H,4H2,1-3H3,(H2,28,31)(H,29,32)