(E)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-isopropylbenzoyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-cumoylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H24N2O2S/c1-16(2)17-5-7-18(8-6-17)21(25)23-13-11-22(12-14-23)20(24)10-9-19-4-3-15-26-19/h3-10,15-16H,11-14H2,1-2H3/b10-9+