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

Systemtic Name: N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S/c1-11(23)19-17-20-14(10-26-17)16(25)22-7-5-21(6-8-22)15(24)12-3-2-4-13(18)9-12/h2-4,9-10H,5-8H2,1H3,(H,19,20,23)