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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C18H23N3OS/c1-13(2)20-8-10-21(11-9-20)18(22)16-12-23-17(19-16)15-6-4-14(3)5-7-15/h4-7,12-13H,8-11H2,1-3H3