5-azanyl-2-octoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-azanyl-2-octoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-amino-2-octoxy-N-thiazol-2-yl-benzamide CAS Name: 5-amino-2-octoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-amino-2-octoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-amino-2-octoxy-N-thiazol-2-yl-benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=NC=CS2

InChI

InChI=1S/C18H25N3O2S/c1-2-3-4-5-6-7-11-23-16-9-8-14(19)13-15(16)17(22)21-18-20-10-12-24-18/h8-10,12-13H,2-7,11,19H2,1H3,(H,20,21,22)