N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-3-8-18-12-14-20(15-13-18)27-16-7-11-21(26)24-23-25-22(17(2)28-23)19-9-5-4-6-10-19/h4-6,9-10,12-15H,3,7-8,11,16H2,1-2H3,(H,24,25,26)