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

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-3-(1-naphthyl)prop-2-yn-1-one CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-3-(1-naphthalenyl)-2-propyn-1-one IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-naphthalen-1-ylprop-2-yn-1-one Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperidino]-3-(1-naphthyl)prop-2-yn-1-one Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2OS/c1-25(2,3)22-17-29-24(26-22)20-13-15-27(16-14-20)23(28)12-11-19-9-6-8-18-7-4-5-10-21(18)19/h4-10,17,20H,13-16H2,1-3H3