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N-[4-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

N-[4-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide
CAS Name:N-[4-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]-2-thiazolyl]benzamide
IUPAC Name:N-[4-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-[2-keto-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]ethyl]thiazol-2-yl]benzamide
Formula: C21H18N4O4S
MolecularWeight: 422.45702
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H18N4O4S/c1-12-19(27)24-16-9-14(7-8-17(16)29-12)22-18(26)10-15-11-30-21(23-15)25-20(28)13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)


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