N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-isopropylpiperazin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-(4-isopropylpiperazino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(C)C

InChI

InChI=1S/C19H26N4OS/c1-14(2)23-10-8-22(9-11-23)12-18(24)21-19-20-17(13-25-19)16-6-4-15(3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,20,21,24)