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

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(1H-imidazol-5-yl)methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(1H-imidazol-5-yl)methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(1H-imidazol-5-yl)methanone Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CN=CN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CN=CN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN4OS/c1-12-17(13-2-4-15(20)5-3-13)23-18(26-12)14-6-8-24(9-7-14)19(25)16-10-21-11-22-16/h2-5,10-11,14H,6-9H2,1H3,(H,21,22)