N-[2-(4-tert-butylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-23(2,3)18-6-10-20(11-7-18)27-13-12-24-22(26)17-4-8-21(9-5-17)28-14-19-15-29-16-25-19/h4-11,15-16H,12-14H2,1-3H3,(H,24,26)