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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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