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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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