2-methyl-1-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[[2-(4-methylanilino)thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[2-(4-methylanilino)-4-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[[2-(p-toluidino)thiazol-4-yl]methyl]piperazino]propan-1-one Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C(=O)C(C)C

InChI

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