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

Systemtic Name: 4-hexyl-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-hexyl-N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-hexyl-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-hexyl-N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S/c1-5-6-7-8-9-19-10-12-20(13-11-19)22(28)26(15-17(2)3)16-21(27)25-23-24-14-18(4)29-23/h10-14,17H,5-9,15-16H2,1-4H3,(H,24,25,27)