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

Systemtic Name: (E)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-thiazol-2-ylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-thiazolyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-thiazol-2-ylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H15N3OS2/c18-13(4-3-12-2-1-10-19-12)16-6-8-17(9-7-16)14-15-5-11-20-14/h1-5,10-11H,6-9H2/b4-3+