N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-oxidanylidene-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-oxidanylidene-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-oxo-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-oxo-2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-oxo-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-keto-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O6S/c29-19-11-15(24(31)26-12-17-13-33-20-8-4-5-9-21(20)34-17)10-18-23(19)35-25(27-18)28-22(30)14-32-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2,(H,26,31)(H,27,28,30)