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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-2-7-17-11-13-19(14-12-17)26-15-6-10-21(25)24-22-23-20(16-27-22)18-8-4-3-5-9-18/h3-5,8-9,11-14,16H,2,6-7,10,15H2,1H3,(H,23,24,25)