1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-2-(1-sulfanylideneethyl)-3-thiazolidinyl]-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]-2-thioacetyl-thiazolidin-3-yl]-2-(4-methylpiperazino)ethanone Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1(N(CCS1)C(=O)CN2CCN(CC2)C)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=S)C1(N(CCS1)C(=O)CN2CCN(CC2)C)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H29N3O3S2/c1-16(27)20(15-26-18-7-5-4-6-17(18)25-3)23(12-13-28-20)19(24)14-22-10-8-21(2)9-11-22/h4-7H,8-15H2,1-3H3