2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CN2C=CSC2=N1)CC

Isomeric SMILES

CCC(=NNC(=O)CC1=CN2C=CSC2=N1)CC

InChI

InChI=1S/C12H16N4OS/c1-3-9(4-2)14-15-11(17)7-10-8-16-5-6-18-12(16)13-10/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)