3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O5S/c1-13-16-6-5-15(27-2)10-18(16)29-22(26)17(13)7-8-20(25)23-11-14-12-28-21(24-14)19-4-3-9-30-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,25)