4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H14N4O3S/c1-10-16(26-18(20-10)12-4-2-3-7-19-12)17(24)21-11-5-6-14-13(8-11)22-15(23)9-25-14/h2-8H,9H2,1H3,(H,21,24)(H,22,23)