2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-23(10-15-11-25-17-4-2-3-5-18(17)26-15)20(24)16-12-27-19(22-16)13-6-8-14(21)9-7-13/h2-9,12,15H,10-11H2,1H3