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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-(4-thiazol-2-ylpiperazino)prop-2-en-1-one Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H17N3OS2/c1-12-4-10-20-13(12)2-3-14(19)17-6-8-18(9-7-17)15-16-5-11-21-15/h2-5,10-11H,6-9H2,1H3/b3-2+