4-methyl-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O2S/c1-3-13-22-19(25)16-11-7-8-12-17(16)24-20(26)18-14(2)23-21(27-18)15-9-5-4-6-10-15/h3-12H,1,13H2,2H3,(H,22,25)(H,24,26)