N-[2,6-di(propan-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-15(2)20-9-6-10-21(16(3)4)22(20)25-23(26)17-7-5-8-19(11-17)27-12-18-13-28-14-24-18/h5-11,13-16H,12H2,1-4H3,(H,25,26)