S-[1-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H20N4O2S2/c1-10(19)22-11-7-18(8-11)14-15-12(9-21-14)13(20)17-5-3-16(2)4-6-17/h9,11H,3-8H2,1-2H3