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

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

Systemtic Name:4-pentoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-pentoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide
CAS Name:4-pentoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:4-pentoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-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=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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