N-[4-[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(1-norbornan-2-ylethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[1-(2-norbornyl)ethylamino]ethyl]thiazol-2-yl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2S/c1-13(18-10-14-7-8-16(18)9-14)22-19(25)11-17-12-27-21(23-17)24-20(26)15-5-3-2-4-6-15/h2-6,12-14,16,18H,7-11H2,1H3,(H,22,25)(H,23,24,26)