N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-indan-5-yl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H15N3OS/c20-15(9-14-10-19-6-7-21-16(19)18-14)17-13-5-4-11-2-1-3-12(11)8-13/h4-8,10H,1-3,9H2,(H,17,20)