N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]piperazino]propionamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C22H30N4OS/c1-3-17-4-6-18(7-5-17)22-24-20(15-28-22)14-25-10-12-26(13-11-25)16(2)21(27)23-19-8-9-19/h4-7,15-16,19H,3,8-14H2,1-2H3,(H,23,27)