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

Systemtic Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Openeye Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propanamide CAS Name: 2-phenoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)propanamide IUPAC Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Traditional Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=C2N1C=CS2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(N=C2N1C=CS2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-14(25-16-10-6-3-7-11-16)19(24)22-18-17(15-8-4-2-5-9-15)21-20-23(18)12-13-26-20/h2-14H,1H3,(H,22,24)