(E)-1-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(4,5-dimethylthiazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4,5-dimethyl-2-thiazolyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(4,5-dimethylthiazol-2-yl)methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3OS/c1-15-16(2)24-18(20-15)14-21-10-12-22(13-11-21)19(23)9-8-17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3/b9-8+