3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H17N3O5S3 MolecularWeight: 451.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O5S3/c22-17(21-18-20-13(11-28-18)16-2-1-9-27-16)5-6-19-29(23,24)12-3-4-14-15(10-12)26-8-7-25-14/h1-4,9-11,19H,5-8H2,(H,20,21,22)