N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-tert-butoxy-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-tert-butoxy-benzamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4S/c1-28(2,3)34-23-16-10-20(11-17-23)26(31)30-27-29-24(18-6-12-21(32-4)13-7-18)25(35-27)19-8-14-22(33-5)15-9-19/h6-17H,1-5H3,(H,29,30,31)