[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-23(21-18-28-22(24-21)20-11-5-2-6-12-20)26-16-14-25(15-17-26)13-7-10-19-8-3-1-4-9-19/h1-12,18H,13-17H2/b10-7+