3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23N3O5S2/c1-15-3-5-16(6-4-15)18-14-31-22(24-18)25-21(26)9-10-23-32(27,28)17-7-8-19-20(13-17)30-12-2-11-29-19/h3-8,13-14,23H,2,9-12H2,1H3,(H,24,25,26)