[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C23H27N3OS2/c1-15-19(29-21(24-15)16-8-6-5-7-9-16)22(27)26-12-10-17(11-13-26)20-25-18(14-28-20)23(2,3)4/h5-9,14,17H,10-13H2,1-4H3