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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

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