4-tert-butyl-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4,5-dihydrothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(4,5-dihydrothiazol-2-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-(2-thiazolin-2-ylamino)ethyl]benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(14(21)20-16-18-9-10-23-16)19-15(22)12-5-7-13(8-6-12)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,18,20,21)