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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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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=C3Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-3-4-11-28-20-10-9-16(27-2)13-19(20)25-21(26)12-15-14-29-22(24-15)17-7-5-6-8-18(17)23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,26)