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

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15-10-11-16(2)19(13-15)25-12-6-9-20(24)23-21-22-18(14-26-21)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)