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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylthiazol-4-yl)methylsulfonyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-4-thiazolyl)methylsulfonyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylthiazol-4-yl)methylsulfonyl]propionamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O5S2/c1-14(20(24)22-16-7-8-18-19(11-16)28-10-9-27-18)30(25,26)13-17-12-29-21(23-17)15-5-3-2-4-6-15/h2-8,11-12,14H,9-10,13H2,1H3,(H,22,24)