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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C23H26N2O3S/c1-4-5-12-28-22-11-10-19(27-3)14-20(22)25-23(26)13-17-6-8-18(9-7-17)21-15-29-16(2)24-21/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,26)