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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-2-21-22(16-11-13-18(25)14-12-16)26-24(30-21)27-23(28)17-7-6-10-20(15-17)29-19-8-4-3-5-9-19/h3-15H,2H2,1H3,(H,26,27,28)