(2R)-4-ethanoyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(5-methyl-4-phenyl-2-thiazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-13-19(15-8-4-3-5-9-15)22-21(28-13)23-20(26)18-12-24(14(2)25)16-10-6-7-11-17(16)27-18/h3-11,18H,12H2,1-2H3,(H,22,23,26)/t18-/m1/s1