4-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C23H23N3O3S/c1-2-28-20-6-3-4-7-21(20)29-14-5-8-22(27)24-18-11-9-17(10-12-18)19-16-26-13-15-30-23(26)25-19/h3-4,6-7,9-13,15-16H,2,5,8,14H2,1H3,(H,24,27)