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

Systemtic Name: N-pentan-3-yl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-pentan-3-yl-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-pentan-3-yl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(1-ethylpropyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-3-14(4-2)19-17(22)10-15-12-23-18-20-16(11-21(15)18)13-8-6-5-7-9-13/h5-9,11-12,14H,3-4,10H2,1-2H3,(H,19,22)