N-[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[[2-keto-2-(4-methylpiperazino)ethyl]thio]-1,3-benzothiazol-6-yl]acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H20N4O2S2/c1-11(21)17-12-3-4-13-14(9-12)24-16(18-13)23-10-15(22)20-7-5-19(2)6-8-20/h3-4,9H,5-8,10H2,1-2H3,(H,17,21)