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

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H21N3O3S/c1-2-27-18-7-9-19(10-8-18)28-13-11-21(26)23-17-5-3-16(4-6-17)20-15-25-12-14-29-22(25)24-20/h3-10,12,14-15H,2,11,13H2,1H3,(H,23,26)