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

Systemtic Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-butoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-butoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-butoxy-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-4-6-8-13-25(16-20(26)24-22-23-15-17(3)29-22)21(27)18-9-11-19(12-10-18)28-14-7-5-2/h9-12,15H,4-8,13-14,16H2,1-3H3,(H,23,24,26)