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

Systemtic Name: N-[(4-chlorophenyl)-thiophen-2-yl-methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(2-thienyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)-thiophen-2-ylmethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-thiophen-2-ylmethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(2-thienyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O2S/c1-11-15(12(2)23-21-11)10-17(22)20-18(16-4-3-9-24-16)13-5-7-14(19)8-6-13/h3-9,18H,10H2,1-2H3,(H,20,22)