2-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-butan-2-amine

Systemtic Name: 2-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-butan-2-amine Openeye Name: 2-(5-methylthiazol-2-yl)-4-phenyl-butan-2-amine CAS Name: 2-(5-methyl-2-thiazolyl)-4-phenyl-2-butanamine IUPAC Name: 2-(5-methyl-1,3-thiazol-2-yl)-4-phenylbutan-2-amine Traditional Name: [1-methyl-1-(5-methylthiazol-2-yl)-3-phenyl-propyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)(CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CN=C(S1)C(C)(CCC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N2S/c1-11-10-16-13(17-11)14(2,15)9-8-12-6-4-3-5-7-12/h3-7,10H,8-9,15H2,1-2H3