N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C21H24N4OS/c1-16(18-7-6-17-4-2-3-5-19(17)14-18)23-20(26)15-24-9-11-25(12-10-24)21-22-8-13-27-21/h2-8,13-14,16H,9-12,15H2,1H3,(H,23,26)/t16-/m1/s1