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

Systemtic Name: N-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(4-ethoxyphenoxy)phenyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)benzyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-4-25-17-9-11-19(12-10-17)26-18-7-5-16(6-8-18)13-22-21(24)20-14(2)23-15(3)27-20/h5-12H,4,13H2,1-3H3,(H,22,24)