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

Systemtic Name: 3-(3-methylphenyl)-1-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 1-[4-(4-methylthiazol-2-yl)piperazin-1-yl]-3-(m-tolyl)prop-2-yn-1-one CAS Name: 3-(3-methylphenyl)-1-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-(3-methylphenyl)-1-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 1-[4-(4-methylthiazol-2-yl)piperazino]-3-(m-tolyl)prop-2-yn-1-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC(=O)N2CCN(CC2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC(=C1)C#CC(=O)N2CCN(CC2)C3=NC(=CS3)C

InChI

InChI=1S/C18H19N3OS/c1-14-4-3-5-16(12-14)6-7-17(22)20-8-10-21(11-9-20)18-19-15(2)13-23-18/h3-5,12-13H,8-11H2,1-2H3