(2S)-4-ethanoyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-ethanoyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O4S/c1-12(23)22-10-16(26-15-6-3-2-5-14(15)22)18(24)20-9-13-11-25-19(21-13)17-7-4-8-27-17/h2-8,11,16H,9-10H2,1H3,(H,20,24)/t16-/m0/s1