N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(2-thiazolylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O4S/c1-9(13(19)18-15-16-6-7-23-15)17-14(20)12-8-21-10-4-2-3-5-11(10)22-12/h2-7,9,12H,8H2,1H3,(H,17,20)(H,16,18,19)/t9-,12?/m0/s1