2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C19H15N3O5S/c20-17(23)8-25-14-4-2-1-3-12(14)18(24)22-19-21-13(9-28-19)11-5-6-15-16(7-11)27-10-26-15/h1-7,9H,8,10H2,(H2,20,23)(H,21,22,24)