2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C22H24Cl2N4O2S MolecularWeight: 479.42256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H24Cl2N4O2S/c1-2-7-28(22-25-19(14-31-22)16-5-6-17(23)18(24)12-16)20(29)13-26-8-10-27(11-9-26)21(30)15-3-4-15/h2,5-6,12,14-15H,1,3-4,7-11,13H2