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

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methyl-benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-4-5-6-11-22(18(24)16-9-7-14(2)8-10-16)13-17(23)21-19-20-12-15(3)25-19/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,21,23)