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

Systemtic Name: 4-butoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-butoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-3-13-24-17-11-9-16(10-12-17)19(23)22-20-21-18(14-25-20)15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H,21,22,23)