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

Systemtic Name: 4-pentoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-pentoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 4-pentoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-pentoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-amoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-2-3-7-14-26-20-12-10-17(11-13-20)21(25)23-15-19-16-27-22(24-19)18-8-5-4-6-9-18/h4-6,8-13,16H,2-3,7,14-15H2,1H3,(H,23,25)