N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H21ClN2O2S/c1-3-14-8-9-19(22)18(4-2)20(14)24-21(25)15-6-5-7-17(10-15)26-11-16-12-27-13-23-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25)