[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(3-methoxy-2-nitro-phenyl)methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(3-methoxy-2-nitrophenyl)methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methoxy-2-nitrophenyl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(3-methoxy-2-nitro-phenyl)methanone Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-14-20(15-6-8-17(24)9-7-15)25-22(32-14)16-10-12-26(13-11-16)23(28)18-4-3-5-19(31-2)21(18)27(29)30/h3-9,16H,10-13H2,1-2H3