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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H19ClN2O2S/c1-13-17(22-20(25-13)18-3-2-10-26-18)11-19(24)23(16-8-9-16)12-14-4-6-15(21)7-5-14/h2-7,10,16H,8-9,11-12H2,1H3