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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-3-4-11-29-20-10-9-16(12-21(20)28-2)14-25-22(27)13-17-15-30-23(26-17)18-7-5-6-8-19(18)24/h5-10,12,15H,3-4,11,13-14H2,1-2H3,(H,25,27)