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

Systemtic Name: N-(1-phenylethyl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(1-phenylethyl)-3-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(1-phenylethyl)-3-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-phenylethyl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(1-phenylethyl)-3-(4-thiazol-2-ylpiperazino)propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H24N4OS/c1-15(16-5-3-2-4-6-16)20-17(23)7-9-21-10-12-22(13-11-21)18-19-8-14-24-18/h2-6,8,14-15H,7,9-13H2,1H3,(H,20,23)