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

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(3-methyl-1H-inden-2-yl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(3-methyl-1H-inden-2-yl)methanone Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C23H28N2OS/c1-15-18-8-6-5-7-17(18)13-19(15)22(26)25-11-9-16(10-12-25)21-24-20(14-27-21)23(2,3)4/h5-8,14,16H,9-13H2,1-4H3