6-chloranyl-N-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-chloro-N-(3-methoxyphenyl)imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-chloro-N-(3-methoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-chloro-N-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-chloro-N-(3-methoxyphenyl)imidazo[2,1-b]thiazole-5-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c1-19-9-4-2-3-8(7-9)15-12(18)10-11(14)16-13-17(10)5-6-20-13/h2-7H,1H3,(H,15,18)