3-butoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-butoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-butoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-butoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-butoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-2-3-16-30-23-11-7-8-20(17-23)25(29)28-26-27-24(18-32-26)19-12-14-22(15-13-19)31-21-9-5-4-6-10-21/h4-15,17-18H,2-3,16H2,1H3,(H,27,28,29)