N-(1,3-benzodioxol-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C18H14N2O4S/c21-18(20-13-3-6-16-17(7-13)24-11-23-16)12-1-4-15(5-2-12)22-8-14-9-25-10-19-14/h1-7,9-10H,8,11H2,(H,20,21)