N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O2S/c22-16-6-8-17(9-7-16)25-10-12-26(13-11-25)20(28)18-14-29-21(23-18)24-19(27)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,23,24,27)