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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(2,4,5-trimethoxybenzyl)thiazole-5-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C23H26N2O4S/c1-6-15-7-9-16(10-8-15)23-25-14(2)21(30-23)22(26)24-13-17-11-19(28-4)20(29-5)12-18(17)27-3/h7-12H,6,13H2,1-5H3,(H,24,26)