2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C17H17N3O2S/c1-11-10-23-17(18-11)20(14-7-5-4-6-8-14)16(21)9-15-12(2)19-22-13(15)3/h4-8,10H,9H2,1-3H3