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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridylmethyl)thiazole-4-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3S/c1-13-5-6-17-16(8-13)24(19(25)11-27-17)10-18-23-15(12-28-18)20(26)22-9-14-4-2-3-7-21-14/h2-8,12H,9-11H2,1H3,(H,22,26)