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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H18ClN5OS/c1-12(16(24)21-14-3-2-13(11-19)15(18)10-14)22-5-7-23(8-6-22)17-20-4-9-25-17/h2-4,9-10,12H,5-8H2,1H3,(H,21,24)