N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioyl-phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioyl-phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4S/c1-20-6-5-7-21(2)28(20)30-27(33)19-36-25-13-8-22(18-26(25)35-4)29(37)32-16-14-31(15-17-32)23-9-11-24(34-3)12-10-23/h5-13,18H,14-17,19H2,1-4H3,(H,30,33)