2-(4-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-2-11-22-20(27)24-16-9-7-15(8-10-16)23-18(26)17-12-28-19(25-17)13-3-5-14(21)6-4-13/h2-10,12H,1,11H2,(H,23,26)(H2,22,24,27)