N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(allylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-(prop-2-enylamino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(allylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC=C)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC=C)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H17N3O2S2/c1-4-9-15-14-16-13(10(2)20-14)11-5-7-12(8-6-11)17-21(3,18)19/h4-8,17H,1,9H2,2-3H3,(H,15,16)