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

Systemtic Name: 2-cyclopentyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-cyclopentyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H19N3OS/c22-17(11-13-3-1-2-4-13)19-15-7-5-14(6-8-15)16-12-21-9-10-23-18(21)20-16/h5-10,12-13H,1-4,11H2,(H,19,22)