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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-benzamide Openeye Name: 4-methyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylbenzamide IUPAC Name: 4-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-3-4-5-11-21(13-16(22)20-18-19-10-12-24-18)17(23)15-8-6-14(2)7-9-15/h6-10,12H,3-5,11,13H2,1-2H3,(H,19,20,22)