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

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

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C17H15N5O3S
MolecularWeight: 369.3977
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15N5O3S/c1-9-15(23)20-12-5-11(3-4-14(12)25-9)19-16(24)13-8-26-17(21-13)10-6-18-22(2)7-10/h3-9H,1-2H3,(H,19,24)(H,20,23)


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