N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-pentoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-pentoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-amoxy-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-4-8-15-28-19-13-11-18(12-14-19)22(27)25-23-24-20(21(29-23)16(2)26)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,24,25,27)