(2R)-4-ethanoyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S/c1-15(28)27-14-21(31-20-10-6-5-9-19(20)27)23(29)26-24-25-18-12-11-17(13-22(18)32-24)30-16-7-3-2-4-8-16/h2-13,21H,14H2,1H3,(H,25,26,29)/t21-/m1/s1