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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-6-30-17-9-7-15(8-10-17)23-25-18(13-31-23)22(26)24-14(2)16-11-19(27-3)21(29-5)20(12-16)28-4/h7-14H,6H2,1-5H3,(H,24,26)