5-[3-phenyl-2-(prop-2-enylamino)butan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 5-[3-phenyl-2-(prop-2-enylamino)butan-2-yl]-1,3-thiazol-2-amine Openeye Name: 5-[1-(allylamino)-1-methyl-2-phenyl-propyl]thiazol-2-amine CAS Name: 5-[3-phenyl-2-(prop-2-enylamino)butan-2-yl]-2-thiazolamine IUPAC Name: 5-[3-phenyl-2-(prop-2-enylamino)butan-2-yl]-1,3-thiazol-2-amine Traditional Name: allyl-[1-(2-aminothiazol-5-yl)-1-methyl-2-phenyl-propyl]amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)(C2=CN=C(S2)N)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)(C2=CN=C(S2)N)NCC=C

InChI

InChI=1S/C16H21N3S/c1-4-10-19-16(3,14-11-18-15(17)20-14)12(2)13-8-6-5-7-9-13/h4-9,11-12,19H,1,10H2,2-3H3,(H2,17,18)