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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-20(7-4-13-26-18-5-2-1-3-6-18)22-17-10-8-16(9-11-17)19-15-24-12-14-27-21(24)23-19/h1-3,5-6,8-12,14-15H,4,7,13H2,(H,22,25)