2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C22H22N4O2S/c1-3-12-23-22(28)26-19-10-8-18(9-11-19)25-21(27)13-16-4-6-17(7-5-16)20-14-29-15(2)24-20/h3-11,14H,1,12-13H2,2H3,(H,25,27)(H2,23,26,28)