2-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[2-(4-methylanilino)thiazol-4-yl]methyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[2-(4-methylanilino)-4-thiazolyl]methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-propylacetamide Traditional Name: N-propyl-2-[4-[[2-(p-toluidino)thiazol-4-yl]methyl]piperazino]acetamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H29N5OS/c1-3-8-21-19(26)14-25-11-9-24(10-12-25)13-18-15-27-20(23-18)22-17-6-4-16(2)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,21,26)(H,22,23)