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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11(2)12(3)18-15(21)9-14-10-23-17(19-14)20-16(22)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,18,21)(H,19,20,22)