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

Systemtic Name: (Z)-3-phenyl-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (Z)-3-phenyl-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-3-phenyl-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (Z)-3-phenyl-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-22(12-11-19-7-3-1-4-8-19)26-15-13-25(14-16-26)17-21-18-28-23(24-21)20-9-5-2-6-10-20/h1-12,18H,13-17H2/b12-11-