N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H16N2O4S/c22-19(21-14-3-6-17-18(9-14)24-8-7-23-17)13-1-4-16(5-2-13)25-10-15-11-26-12-20-15/h1-6,9,11-12H,7-8,10H2,(H,21,22)