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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-3-8-20-19(26)24-15-6-4-14(5-7-15)23-18(25)16-9-13(10-21-16)17-11-27-12(2)22-17/h3-7,9-11,21H,1,8H2,2H3,(H,23,25)(H2,20,24,26)