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

Systemtic Name: N-cyclopropyl-2-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-o-phenetylthiazol-4-yl)acetyl]piperazino]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O3S/c1-2-29-19-6-4-3-5-18(19)22-24-17(15-30-22)13-21(28)26-11-9-25(10-12-26)14-20(27)23-16-7-8-16/h3-6,15-16H,2,7-14H2,1H3,(H,23,27)