4-(3-bromophenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-(3-bromophenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(3-bromophenyl)-2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]thiazole CAS Name: 4-(3-bromophenyl)-2-[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(3-bromophenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(3-bromophenyl)-2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]thiazole Formula: C20H21BrN2S2 MolecularWeight: 433.42814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H21BrN2S2/c1-14-5-6-18(25-14)12-23-9-7-15(8-10-23)20-22-19(13-24-20)16-3-2-4-17(21)11-16/h2-6,11,13,15H,7-10,12H2,1H3