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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O2S/c1-4-6-19-9-12-21(13-10-19)28-14-5-7-23(27)26-24-25-22(16-29-24)20-11-8-17(2)18(3)15-20/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,26,27)