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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[4-(4-pyridyl)piperazin-1-yl]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(4-pyridyl)piperazino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H23N5O2S/c1-18(29)28(21-5-3-2-4-6-21)23-25-19(17-31-23)7-8-22(30)27-15-13-26(14-16-27)20-9-11-24-12-10-20/h2-12,17H,13-16H2,1H3/b8-7+