N-(3-chloranyl-4-cyano-phenyl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-thiazol-2-ylpiperazino)propionamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=NC=CS3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=NC=CS3

InChI

InChI=1S/C17H18ClN5OS/c18-15-11-14(2-1-13(15)12-19)21-16(24)3-5-22-6-8-23(9-7-22)17-20-4-10-25-17/h1-2,4,10-11H,3,5-9H2,(H,21,24)