2-azanyl-N-[4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3-keto-2,2-dimethyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN)C

InChI

InChI=1S/C15H16N4O3S/c1-15(2)13(21)17-9-5-8(3-4-11(9)22-15)10-7-23-14(18-10)19-12(20)6-16/h3-5,7H,6,16H2,1-2H3,(H,17,21)(H,18,19,20)