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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N3O4S/c1-13-3-6-16(7-4-13)28-11-21-25-18(12-30-21)22(27)23-14(2)15-5-8-19-17(9-15)24-20(26)10-29-19/h3-9,12,14H,10-11H2,1-2H3,(H,23,27)(H,24,26)