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

Systemtic Name: N-(4-acetamidophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(4-acetamidophenyl)-6-(4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H20N4O3S/c1-13-20(21(28)24-17-8-6-16(7-9-17)23-14(2)27)30-22-25-19(12-26(13)22)15-4-10-18(29-3)11-5-15/h4-12H,1-3H3,(H,23,27)(H,24,28)