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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-hydroxyphenyl)piperazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H26N4O2S/c1-2-12-28(24-25-20(18-31-24)19-8-4-3-5-9-19)23(30)17-26-13-15-27(16-14-26)21-10-6-7-11-22(21)29/h2-11,18,29H,1,12-17H2