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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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