(2R)-4-ethanoyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[4-(4-isopropylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4-p-cumenylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-14(2)16-8-10-17(11-9-16)18-13-30-23(24-18)25-22(28)21-12-26(15(3)27)19-6-4-5-7-20(19)29-21/h4-11,13-14,21H,12H2,1-3H3,(H,24,25,28)/t21-/m1/s1