N-(4-tert-butylphenyl)-N-(6-oxidanylidene-4,5-dihydro-1,3-thiazin-2-yl)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-N-(6-oxidanylidene-4,5-dihydro-1,3-thiazin-2-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-N-(6-keto-4,5-dihydro-1,3-thiazin-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)C(C)(C)C)C2=NCCC(=O)S2

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)C(C)(C)C)C2=NCCC(=O)S2

InChI

InChI=1S/C17H22N2O2S/c1-5-14(20)19(16-18-11-10-15(21)22-16)13-8-6-12(7-9-13)17(2,3)4/h6-9H,5,10-11H2,1-4H3