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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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