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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O3S/c1-2-13-3-6-15(7-4-13)22-19(25)10-21-24-17(12-28-21)14-5-8-18-16(9-14)23-20(26)11-27-18/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,23,26)