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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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