N-[4-(tert-butylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)25-21(27)15-7-9-17(10-8-15)24-20(26)16-5-4-6-19(11-16)28-12-18-13-29-14-23-18/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)