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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5S/c1-12-18(9-13-6-7-16-17(8-13)29-11-28-16)30-21(23-12)24-20(26)14-4-2-3-5-15(14)27-10-19(22)25/h2-8H,9-11H2,1H3,(H2,22,25)(H,23,24,26)