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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-10(2)14(16(22)20-17-18-7-8-25-17)19-15(21)13-9-23-11-5-3-4-6-12(11)24-13/h3-8,10,13-14H,9H2,1-2H3,(H,19,21)(H,18,20,22)/t13?,14-/m0/s1