N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-p-anisyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H24N2O3S/c1-16-15-29-23(24-16)18-5-11-21(12-6-18)28-14-22(26)25(19-7-8-19)13-17-3-9-20(27-2)10-4-17/h3-6,9-12,15,19H,7-8,13-14H2,1-2H3