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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C19H18N4O2S/c1-3-8-20-18(24)14-6-4-5-7-15(14)23-19(25)16-9-13(10-21-16)17-11-26-12(2)22-17/h3-7,9-11,21H,1,8H2,2H3,(H,20,24)(H,23,25)