N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)OCCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O4S/c1-13-21-16(12-27-13)11-26-17-5-2-14(3-6-17)20(23)22-15-4-7-18-19(10-15)25-9-8-24-18/h2-7,10,12H,8-9,11H2,1H3,(H,22,23)