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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O4S/c1-2-27-16-6-3-13(4-7-16)21-23-15(12-29-21)10-19(25)22-14-5-8-18-17(9-14)24-20(26)11-28-18/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,24,26)