N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-26(2,3)20-14-12-18(13-15-20)23-17-31-25(27-23)28-24(29)19-8-7-11-22(16-19)30-21-9-5-4-6-10-21/h4-17H,1-3H3,(H,27,28,29)