4-methyl-N-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-phenyl-2-(prop-2-enylamino)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NCC=C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-3-9-15-14-16-10(2)12(19-14)13(18)17-11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,15,16)(H,17,18)