6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-chloro-N-(4-ethoxy-3-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-chloro-N-(4-ethoxy-3-methoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-chloro-N-(4-ethoxy-3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CS3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CS3)Cl)OC

InChI

InChI=1S/C15H14ClN3O3S/c1-3-22-10-5-4-9(8-11(10)21-2)17-14(20)12-13(16)18-15-19(12)6-7-23-15/h4-8H,3H2,1-2H3,(H,17,20)