2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C20H22N2O2S2/c1-4-15-7-9-16(10-8-15)24-12-18-21-14(3)19(26-18)20(23)22-13(2)17-6-5-11-25-17/h5-11,13H,4,12H2,1-3H3,(H,22,23)