(2R)-4-ethanoyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(3-benzylthiazol-2-ylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[3-(phenylmethyl)-2-thiazolylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-benzyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(3-benzyl-4-thiazolin-2-ylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-15(25)24-14-19(27-18-10-6-5-9-17(18)24)20(26)22-21-23(11-12-28-21)13-16-7-3-2-4-8-16/h2-12,19H,13-14H2,1H3/t19-/m1/s1