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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O4S/c1-9-6-17-15(23-9)18-13(19)7-16-14(20)12-8-21-10-4-2-3-5-11(10)22-12/h2-6,12H,7-8H2,1H3,(H,16,20)(H,17,18,19)