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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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