3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C

InChI

InChI=1S/C23H22N2O5S/c1-13-17-6-4-15(28-3)10-21(17)30-23(27)18(13)7-9-22(26)24-11-16-5-8-20(29-16)19-12-31-14(2)25-19/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,24,26)