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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenoxy-benzamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenoxy-benzamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenoxybenzamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenoxy-benzamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C24H17N3O2S/c28-23(18-5-4-8-21(15-18)29-20-6-2-1-3-7-20)25-19-11-9-17(10-12-19)22-16-27-13-14-30-24(27)26-22/h1-16H,(H,25,28)