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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(methoxymethyl)benzyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-4-27-19-11-9-18(10-12-19)22-24-15(2)20(28-22)21(25)23-13-16-5-7-17(8-6-16)14-26-3/h5-12H,4,13-14H2,1-3H3,(H,23,25)