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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethoxy-benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-25-18-9-5-14(6-10-18)19(24)22-12-11-17-13-26-20(23-17)15-3-7-16(21)8-4-15/h3-10,13H,2,11-12H2,1H3,(H,22,24)