2-(4-ethoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O3S/c1-4-28-18-11-9-17(10-12-18)21-24-19(14-29-21)22(27)25(3)13-15-5-7-16(8-6-15)20(26)23-2/h5-12,14H,4,13H2,1-3H3,(H,23,26)