2-(4-acetamidophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)22-17-9-7-15(8-10-17)13-18(27)23-20-19(16-5-3-2-4-6-16)24-21-25(20)11-12-28-21/h2-12H,13H2,1H3,(H,22,26)(H,23,27)