3,4-bis(chloranyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2S/c1-2-5-23-6-8-24(9-7-23)17(26)15-11-27-18(21-15)22-16(25)12-3-4-13(19)14(20)10-12/h2-4,10-11H,1,5-9H2,(H,21,22,25)