N-(3-chloranyl-4-methoxy-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-20-12-3-2-9(6-11(12)15)16-13(19)7-10-8-18-4-5-21-14(18)17-10/h2-6,8H,7H2,1H3,(H,16,19)