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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4S/c1-12-20-15(10-26-12)9-23-16-5-2-13(3-6-16)19(22)21-14-4-7-17-18(8-14)25-11-24-17/h2-8,10H,9,11H2,1H3,(H,21,22)