N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-25-16-9-13(10-17-18(16)27-7-6-26-17)19(24)23-20-22-11-15(28-20)8-12-2-4-14(21)5-3-12/h2-5,9-11H,6-8H2,1H3,(H,22,23,24)