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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-methylphenoxy)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C21H19N3O2S/c1-14-3-9-18(10-4-14)26-15(2)20(25)22-17-7-5-16(6-8-17)19-13-24-11-12-27-21(24)23-19/h3-13,15H,1-2H3,(H,22,25)