N-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(tert-amylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-4-17(2,3)20-14(21)10-13-11-23-16(18-13)19-15(22)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,20,21)(H,18,19,22)