2-[2-methoxy-4-(4-methylpiperazin-1-yl)carbothioyl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)carbothioyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-24-10-12-25(13-11-24)22(29)18-8-9-19(20(14-18)27-2)28-16-21(26)23-15-17-6-4-3-5-7-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,26)