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

Systemtic Name: 3-chloranyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-2-10-24-16-8-6-13(7-9-16)17-12-25-19(21-17)22-18(23)14-4-3-5-15(20)11-14/h3-9,11-12H,2,10H2,1H3,(H,21,22,23)