2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(p-tolyl)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H28N2O3S/c1-16-4-7-19(8-5-16)24-22(26)15-28-20-9-6-18(14-21(20)27-3)23(29)25-12-10-17(2)11-13-25/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,26)