2-(benzimidazol-1-yl)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C22H22N6OS2 MolecularWeight: 450.57968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H22N6OS2/c29-20(14-28-15-23-16-7-2-3-8-17(16)28)26-24-13-19-21(18-9-6-12-30-18)25-22(31-19)27-10-4-1-5-11-27/h2-3,6-9,12-13,15H,1,4-5,10-11,14H2,(H,26,29)/b24-13+