(E)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-ethylthiazol-4-yl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-ethyl-4-thiazolyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(2-ethylthiazol-4-yl)methyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=NC(=CS1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H21N3OS2/c1-2-16-18-14(13-23-16)12-19-7-9-20(10-8-19)17(21)6-5-15-4-3-11-22-15/h3-6,11,13H,2,7-10,12H2,1H3/b6-5+