N-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-methyl-2-phenyl-piperazino)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O2S/c1-19(30)29(22-11-7-4-8-12-22)25-26-21(18-32-25)13-14-24(31)28-16-15-27(2)17-23(28)20-9-5-3-6-10-20/h3-14,18,23H,15-17H2,1-2H3/b14-13+