N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O5S/c1-13-19(20(26)23-14-7-8-16-17(11-14)28-10-9-27-16)30-21(22-13)24-18(25)12-29-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,23,26)(H,22,24,25)