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

Systemtic Name: N-(4-ethanoylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H17N3O2S/c1-13-3-5-16(6-4-13)18-11-24-19(12-27-21(24)23-18)20(26)22-17-9-7-15(8-10-17)14(2)25/h3-12H,1-2H3,(H,22,26)