1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2,3-bis(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2,3-bis(2-thienyl)prop-2-en-1-one Formula: C25H21BrN2OS3 MolecularWeight: 541.54604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C(=CC4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C(=CC4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C25H21BrN2OS3/c26-19-5-1-4-18(14-19)22-16-32-24(27-22)17-8-10-28(11-9-17)25(29)21(23-7-3-13-31-23)15-20-6-2-12-30-20/h1-7,12-17H,8-11H2