[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(3-methyl-1H-inden-2-yl)methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(3-methyl-1H-inden-2-yl)methanone Formula: C26H25BrN2OS MolecularWeight: 493.4585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=C(S4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=C(S4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H25BrN2OS/c1-16-22-6-4-3-5-20(22)15-23(16)26(30)29-13-11-19(12-14-29)25-28-24(17(2)31-25)18-7-9-21(27)10-8-18/h3-10,19H,11-15H2,1-2H3