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

Systemtic Name: 3-pentoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pentoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-pentoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-2-3-7-17-31-24-12-8-9-21(18-24)26(30)29-27-28-25(19-33-27)20-13-15-23(16-14-20)32-22-10-5-4-6-11-22/h4-6,8-16,18-19H,2-3,7,17H2,1H3,(H,28,29,30)