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

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-5-6-15-7-9-16(10-8-15)18-12-26-20(21-18)22-19(24)11-17-13(2)23-25-14(17)3/h7-10,12H,4-6,11H2,1-3H3,(H,21,22,24)