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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C23H33N3O3S/c1-5-6-7-9-19-10-12-20(13-11-19)22(28)26(14-8-15-29-4)16-21(27)25-23-24-17(2)18(3)30-23/h10-13H,5-9,14-16H2,1-4H3,(H,24,25,27)