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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C


InChI

InChI=1S/C21H19N3O4S/c1-12-3-6-15(7-4-12)27-10-19-23-17(11-29-19)21(26)22-14-5-8-18-16(9-14)24-20(25)13(2)28-18/h3-9,11,13H,10H2,1-2H3,(H,22,26)(H,24,25)


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