4-heptoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-heptoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-heptoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-heptoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-heptoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-heptoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-2-3-4-5-9-16-27-20-14-12-19(13-15-20)22(26)25-23-24-21(17-28-23)18-10-7-6-8-11-18/h6-8,10-15,17H,2-5,9,16H2,1H3,(H,24,25,26)