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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C19H13N3O4S/c23-18(8-13-12-3-1-2-4-15(12)26-22-13)21-19-20-14(9-27-19)11-5-6-16-17(7-11)25-10-24-16/h1-7,9H,8,10H2,(H,20,21,23)