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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-13(16-5-8-19-20(9-16)27-12-26-19)22-21(24)15-3-6-18(7-4-15)25-10-17-11-28-14(2)23-17/h3-9,11,13H,10,12H2,1-2H3,(H,22,24)