(2R)-N-(2-ethanoylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H22N4O2S/c1-13(17(24)20-16-6-4-3-5-15(16)14(2)23)21-8-10-22(11-9-21)18-19-7-12-25-18/h3-7,12-13H,8-11H2,1-2H3,(H,20,24)/t13-/m1/s1