2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-10-8-13(18-23-10)17-14(21)9-19-4-6-20(7-5-19)15(22)11-2-3-12(16)24-11/h2-3,8H,4-7,9H2,1H3,(H,17,18,21)