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

Systemtic Name: 3-pentoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-pentoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-pentoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-2-3-7-13-25-18-12-8-11-17(14-18)20(24)23-21-22-19(15-26-21)16-9-5-4-6-10-16/h4-6,8-12,14-15H,2-3,7,13H2,1H3,(H,22,23,24)