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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16N4O5S/c1-28-14-5-3-4-12(8-14)16-10-23-17(11-30-20(23)22-16)19(25)21-15-9-13(24(26)27)6-7-18(15)29-2/h3-11H,1-2H3,(H,21,25)