N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C21H18N2O5S/c1-12(24)17-7-19-20(28-11-27-19)8-18(17)23-21(25)14-4-3-5-16(6-14)26-9-15-10-29-13(2)22-15/h3-8,10H,9,11H2,1-2H3,(H,23,25)