4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-hexyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-hexyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-hexyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C24H35N3O2S/c1-4-6-8-9-11-20-12-14-21(15-13-20)23(29)27(16-10-7-5-2)18-22(28)26-24-25-17-19(3)30-24/h12-15,17H,4-11,16,18H2,1-3H3,(H,25,26,28)