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

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

Systemtic Name:3,4-dimethyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:3,4-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide
CAS Name:3,4-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide
IUPAC Name:3,4-dimethyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)C


InChI

InChI=1S/C21H19N3O3S/c1-11-4-5-15(8-12(11)2)20(26)24-21-23-19(13(3)28-21)14-6-7-17-16(9-14)22-18(25)10-27-17/h4-9H,10H2,1-3H3,(H,22,25)(H,23,24,26)


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