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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-pentyl-benzamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-pentyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-pentylbenzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C23H31N3O3S/c1-3-4-5-7-18-9-11-19(12-10-18)22(28)26(14-20-8-6-13-29-20)15-21(27)25-23-24-17(2)16-30-23/h9-12,16,20H,3-8,13-15H2,1-2H3,(H,24,25,27)