1-[4-[4-[(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(2-pyrrolidin-2-ylthiazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[2-(2-pyrrolidinyl)-4-thiazolyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2-pyrrolidin-2-yl-1,3-thiazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(2-pyrrolidin-2-ylthiazole-4-carbonyl)piperazino]phenyl]ethanone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCCN4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCCN4

InChI

InChI=1S/C20H24N4O2S/c1-14(25)15-4-6-16(7-5-15)23-9-11-24(12-10-23)20(26)18-13-27-19(22-18)17-3-2-8-21-17/h4-7,13,17,21H,2-3,8-12H2,1H3