ethyl 2-[1-[3-(4-bromanylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-[3-(4-bromanylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-[3-(4-bromo-2-thienyl)prop-2-enoyl]-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[3-(4-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(4-bromothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-[3-(4-bromo-2-thienyl)acryloyl]-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br

InChI

InChI=1S/C18H19BrN2O3S2/c1-2-24-18(23)15-11-26-17(20-15)12-5-7-21(8-6-12)16(22)4-3-14-9-13(19)10-25-14/h3-4,9-12H,2,5-8H2,1H3