2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

InChI=1S/C19H14N4O3S/c24-18(6-11-1-4-16-17(5-11)26-10-25-16)21-12-2-3-13-14(7-12)23-19(22-13)15-8-27-9-20-15/h1-5,7-9H,6,10H2,(H,21,24)(H,22,23)