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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-14-13-28-21(22-14)24(16-8-4-3-5-9-16)20(26)19-12-23(15(2)25)17-10-6-7-11-18(17)27-19/h3-11,13,19H,12H2,1-2H3/t19-/m1/s1