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

Systemtic Name: N-(2-cyanophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(2-cyanophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(2-cyanophenyl)-6-(4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-cyanophenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(2-cyanophenyl)-6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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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=CC=C4C#N

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C21H16N4O2S/c1-13-19(20(26)23-17-6-4-3-5-15(17)11-22)28-21-24-18(12-25(13)21)14-7-9-16(27-2)10-8-14/h3-10,12H,1-2H3,(H,23,26)