2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O5S/c1-15(26(32)29-27-21(25(28)31)18-12-6-8-14-20(18)35-27)33-24-22(30)17-11-5-7-13-19(17)34-23(24)16-9-3-2-4-10-16/h2-5,7,9-11,13,15H,6,8,12,14H2,1H3,(H2,28,31)(H,29,32)