N-(5-chloranyl-2-methoxy-phenyl)-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-(2-thienyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-thiophen-2-yl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-(2-thienyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC3=NC(=CN23)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC3=NC(=CN23)C4=CC=CS4

InChI

InChI=1S/C17H12ClN3O2S2/c1-23-14-5-4-10(18)7-11(14)19-16(22)13-9-25-17-20-12(8-21(13)17)15-3-2-6-24-15/h2-9H,1H3,(H,19,22)