2-(4-methylphenoxy)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N3O4S/c1-12-2-5-14(6-3-12)26-9-19(25)23-20-22-16(11-28-20)13-4-7-17-15(8-13)21-18(24)10-27-17/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,23,25)