1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperazinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperazino]-3-phenyl-prop-2-yn-1-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-20(2,3)17-15-25-19(21-17)23-13-11-22(12-14-23)18(24)10-9-16-7-5-4-6-8-16/h4-8,15H,11-14H2,1-3H3