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

Systemtic Name: 4-chloranyl-N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-chloro-benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-15(29)16-4-8-19(9-5-16)27-10-12-28(13-11-27)22(31)20-14-32-23(25-20)26-21(30)17-2-6-18(24)7-3-17/h2-9,14H,10-13H2,1H3,(H,25,26,30)