4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-[[5-(2-chlorophenyl)-2-thienyl]methyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-[[5-(2-chlorophenyl)-2-thienyl]methyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-14-12-19(23-27-14)22-20(26)25-10-8-24(9-11-25)13-15-6-7-18(28-15)16-4-2-3-5-17(16)21/h2-7,12H,8-11,13H2,1H3,(H,22,23,26)