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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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