N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H28N2O4S/c1-4-6-13-30-22-12-11-18(28-3)15-20(22)26-23(27)14-17-16-31-24(25-17)19-9-7-8-10-21(19)29-5-2/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,26,27)