N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-naphthoxy)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C23H17N3O2S/c27-22(15-28-20-9-8-16-4-1-2-5-17(16)13-20)24-19-7-3-6-18(12-19)21-14-26-10-11-29-23(26)25-21/h1-14H,15H2,(H,24,27)