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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

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