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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-25-17-10-12-18(13-11-17)26-14-6-9-20(24)23-21-22-19(15-27-21)16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,23,24)