N-(4-ethanoylphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-13(25)14-6-8-16(9-7-14)22-20(26)19-12-28-21-23-18(11-24(19)21)15-4-3-5-17(10-15)27-2/h3-12H,1-2H3,(H,22,26)