(E)-3-(4-imidazol-1-ylphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[4-(2-thienylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[4-(2-thenyl)piperazino]prop-2-en-1-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H22N4OS/c26-21(24-13-11-23(12-14-24)16-20-2-1-15-27-20)8-5-18-3-6-19(7-4-18)25-10-9-22-17-25/h1-10,15,17H,11-14,16H2/b8-5+