3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propionamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10(20)17-5-4-15(21)19-16-18-12(9-24-16)11-2-3-13-14(8-11)23-7-6-22-13/h2-3,8-9H,4-7H2,1H3,(H,17,20)(H,18,19,21)