N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4-diethoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2,4-diethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-2,4-diethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2,4-diethoxy-benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)OCC)OCC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)OCC)OCC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-4-19-20(14-7-9-15(23)10-8-14)24-22(29-19)25-21(26)17-12-11-16(27-5-2)13-18(17)28-6-3/h7-13H,4-6H2,1-3H3,(H,24,25,26)