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

Systemtic Name: 4-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-butyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-butyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-butyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)CCCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)CCCC

InChI

InChI=1S/C22H31N3O2S/c1-4-6-8-14-25(16-20(26)24-22-23-15-17(3)28-22)21(27)19-12-10-18(11-13-19)9-7-5-2/h10-13,15H,4-9,14,16H2,1-3H3,(H,23,24,26)