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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

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