(4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-5-carboxylate

Systemtic Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-5-carboxylate Openeye Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazole-5-carboxylate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-thiazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-5-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazole-5-carboxylic acid (4-chlorophenyl) ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC=C(S3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NC=C(S3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO4S/c19-11-5-7-12(8-6-11)23-18(21)16-9-20-17(25-16)15-10-22-13-3-1-2-4-14(13)24-15/h1-9,15H,10H2