2-(4-ethoxyphenyl)-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(5-methyl-2-furyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(5-methyl-2-furanyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(5-methyl-2-furyl)ethyl]-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=C(O3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=C(O3)C)C

InChI

InChI=1S/C20H22N2O3S/c1-5-24-16-9-7-15(8-10-16)20-22-14(4)18(26-20)19(23)21-13(3)17-11-6-12(2)25-17/h6-11,13H,5H2,1-4H3,(H,21,23)