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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=NC(=CN23)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=NC(=CN23)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O4S/c1-13(27)23-15-7-8-20(30-3)17(10-15)24-21(28)19-12-31-22-25-18(11-26(19)22)14-5-4-6-16(9-14)29-2/h4-12H,1-3H3,(H,23,27)(H,24,28)