N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H21N3O3S/c1-5-21-13-8-11(6-7-14(13)24-9-15(21)22)12-10-25-17(19-12)20-16(23)18(2,3)4/h6-8,10H,5,9H2,1-4H3,(H,19,20,23)