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

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(3-ethoxy-2-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(3-ethoxy-2-thienyl)methanone Formula: C21H21BrN2O2S2 MolecularWeight: 477.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN2O2S2/c1-2-26-18-8-11-27-19(18)21(25)24-9-6-14(7-10-24)20-23-17(13-28-20)15-4-3-5-16(22)12-15/h3-5,8,11-14H,2,6-7,9-10H2,1H3