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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O2S/c1-15-24-21(14-28-15)17-5-3-16(4-6-17)13-22(26)25-23(18-7-8-18)19-9-11-20(27-2)12-10-19/h3-6,9-12,14,18,23H,7-8,13H2,1-2H3,(H,25,26)