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

Systemtic Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C20H27N3O2S/c1-4-6-7-8-16-9-11-17(12-10-16)19(25)23(5-2)13-18(24)22-20-21-15(3)14-26-20/h9-12,14H,4-8,13H2,1-3H3,(H,21,22,24)