2-(4-ethylphenyl)-4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-13-4-6-14(7-5-13)21-22-12(2)19(28-21)20(26)23-15-8-9-17-16(10-15)24-18(25)11-27-17/h4-10H,3,11H2,1-2H3,(H,23,26)(H,24,25)