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

Systemtic Name: N-cyclopropyl-2-[4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[(2-p-phenetylthiazol-4-yl)methyl]piperazino]propionamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C22H30N4O2S/c1-3-28-20-8-4-17(5-9-20)22-24-19(15-29-22)14-25-10-12-26(13-11-25)16(2)21(27)23-18-6-7-18/h4-5,8-9,15-16,18H,3,6-7,10-14H2,1-2H3,(H,23,27)