N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-12-5-7-15(27-12)14-11-28-20(21-14)22-18(23)8-6-13-9-16(24-2)19(26-4)17(10-13)25-3/h5,7,9-11H,6,8H2,1-4H3,(H,21,22,23)