2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-3-12-23(19(24)16-6-4-5-7-17(16)21)20-22-18(13-26-20)14-8-10-15(25-2)11-9-14/h3-11,13H,1,12H2,2H3