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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H30N2O2S/c1-5-6-7-16-29-21-14-10-19(11-15-21)23(28)27-24-26-22(17-30-24)18-8-12-20(13-9-18)25(2,3)4/h8-15,17H,5-7,16H2,1-4H3,(H,26,27,28)