4-chloranyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H16ClN3O3S/c1-10-18(25)22-15-9-13(5-8-16(15)27-10)17-11(2)28-20(23-17)24-19(26)12-3-6-14(21)7-4-12/h3-10H,1-2H3,(H,22,25)(H,23,24,26)/t10-/m1/s1