4-butoxy-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-5-14-27-19-12-8-17(9-13-19)21(25)24-22-23-20(15-28-22)16-6-10-18(11-7-16)26-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)