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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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