N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H24N2O3S/c1-15-6-7-19(13-16(15)2)21-14-29-23(24-21)25-22(27)5-4-12-28-20-10-8-18(9-11-20)17(3)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25,27)