2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

InChI

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