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

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(3-ethoxy-2-thienyl)methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(3-ethoxy-2-thienyl)methanone Formula: C22H23BrN2O2S2 MolecularWeight: 491.46422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O2S2/c1-3-27-18-10-13-28-20(18)22(26)25-11-8-16(9-12-25)21-24-19(14(2)29-21)15-4-6-17(23)7-5-15/h4-7,10,13,16H,3,8-9,11-12H2,1-2H3