N-[4-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O3S/c1-10(24)20-17-21-14(9-27-17)16(26)23-6-4-22(5-7-23)15(25)12-3-2-11(18)8-13(12)19/h2-3,8-9H,4-7H2,1H3,(H,20,21,24)