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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC)C

InChI

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