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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-21(11-17(22)19-13-6-4-12(18)5-7-13)10-14-9-15(23-20-14)16-3-2-8-24-16/h2-9H,10-11H2,1H3,(H,19,22)