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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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