N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-benzyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[(5-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O4S/c1-14-12-23-22(30-14)25-20(26)16(11-15-7-3-2-4-8-15)24-21(27)19-13-28-17-9-5-6-10-18(17)29-19/h2-10,12,16,19H,11,13H2,1H3,(H,24,27)(H,23,25,26)