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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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