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

Systemtic Name: 4-butoxy-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-butoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-butoxy-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-3-4-14-27-18-12-10-17(11-13-18)21(26)24-22-23-19(20(28-22)15(2)25)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,23,24,26)