N-(4-phenylbutan-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-17(12-13-18-8-4-2-5-9-18)24-22(27)14-20-16-28-23-25-21(15-26(20)23)19-10-6-3-7-11-19/h2-11,15-17H,12-14H2,1H3,(H,24,27)