2-(3-methylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

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