N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O4S/c1-10(2)16(22)20-17-19-12(9-25-17)8-15(21)18-11-3-4-13-14(7-11)24-6-5-23-13/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,18,21)(H,19,20,22)