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

Systemtic Name: (E)-1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c24-20(9-6-16-4-2-1-3-5-16)23-12-10-22(11-13-23)14-19-21-18(15-25-19)17-7-8-17/h1-6,9,15,17H,7-8,10-14H2/b9-6+