3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide CAS Name: 3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide IUPAC Name: 3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 3-(4-cyanophenyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=CN=C2S1)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(N2C(=CN=C2S1)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H10N4OS/c14-5-8-1-3-9(4-2-8)11-7-19-13-16-6-10(12(15)18)17(11)13/h1-4,6,11H,7H2,(H2,15,18)