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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-pentyl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-pentyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-pentylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)benzamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-5-7-8-10-20-11-13-21(14-12-20)23(29)27(15-9-16-30-6-2)17-22(28)26-24-25-18(3)19(4)31-24/h11-14H,5-10,15-17H2,1-4H3,(H,25,26,28)