N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-2-(4-methylpiperazino)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCCC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCCC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-22-9-11-23(12-10-22)13-18(24)20-8-7-19-21-17(14-26-19)15-3-5-16(25-2)6-4-15/h3-6,14H,7-13H2,1-2H3,(H,20,24)