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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C18H19N3O3S/c1-10-5-6-16(23-4)14(7-10)15-9-25-18(19-15)20-17(22)8-13-11(2)21-24-12(13)3/h5-7,9H,8H2,1-4H3,(H,19,20,22)