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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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