[4-(2-hydroxyethyl)piperazin-1-yl]-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[4-methyl-2-(p-tolyl)thiazol-5-yl]methanone CAS Name: [4-(2-hydroxyethyl)-1-piperazinyl]-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]methanone IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-[4-methyl-2-(p-tolyl)thiazol-5-yl]methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CCO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CCO)C

InChI

InChI=1S/C18H23N3O2S/c1-13-3-5-15(6-4-13)17-19-14(2)16(24-17)18(23)21-9-7-20(8-10-21)11-12-22/h3-6,22H,7-12H2,1-2H3