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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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