5-(3,4-dimethylphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3,4-dimethylphenyl)isoxazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(3,4-dimethylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-dimethylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3,4-dimethylphenyl)isoxazole-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C18H17N3O3S/c1-9-5-6-13(7-10(9)2)15-8-14(21-24-15)17(23)20-18-19-11(3)16(25-18)12(4)22/h5-8H,1-4H3,(H,19,20,23)