N-(2,6-diethylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,6-diethylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,6-diethylphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-15-7-5-8-16(4-2)20(15)23-21(24)17-9-6-10-19(11-17)25-12-18-13-26-14-22-18/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,24)