3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-4-6-16-30-21-14-12-19(17-22(21)29-5-2)13-15-23(28)26-25-27-24(18(3)31-25)20-10-8-7-9-11-20/h7-12,14,17H,4-6,13,15-16H2,1-3H3,(H,26,27,28)