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

Systemtic Name: (2R)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3S/c1-12-19(14-7-9-15(22)10-8-14)23-21(29-12)24-20(27)18-11-25(13(2)26)16-5-3-4-6-17(16)28-18/h3-10,18H,11H2,1-2H3,(H,23,24,27)/t18-/m1/s1