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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-propoxy-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-propoxybenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-propoxybenzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-propoxy-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-11-23-16-10-6-9-15(12-16)18(22)21-19-20-17(13-24-19)14-7-4-3-5-8-14/h3-10,12-13H,2,11H2,1H3,(H,20,21,22)