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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C

InChI

InChI=1S/C26H26N2O5S/c1-5-32-18-8-6-17(7-9-18)24-16(3)34-26(28-24)27-23(29)13-12-21-15(2)20-11-10-19(31-4)14-22(20)33-25(21)30/h6-11,14H,5,12-13H2,1-4H3,(H,27,28,29)