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

Systemtic Name: 4-chloranyl-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C21H18Cl2N4O2S MolecularWeight: 461.36422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N4O2S/c22-15-6-4-14(5-7-15)19(28)25-21-24-18(13-30-21)20(29)27-10-8-26(9-11-27)17-3-1-2-16(23)12-17/h1-7,12-13H,8-11H2,(H,24,25,28)