3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5S2/c23-19(22-20-21-16(13-28-20)14-4-2-1-3-5-14)8-11-29(24,25)15-6-7-17-18(12-15)27-10-9-26-17/h1-7,12-13H,8-11H2,(H,21,22,23)