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

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine Openeye Name: 1-(4-phenylthiazol-2-yl)butan-2-amine CAS Name: 1-(4-phenyl-2-thiazolyl)-2-butanamine IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine Traditional Name: 1-[(4-phenylthiazol-2-yl)methyl]propylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC(=CS1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(CC1=NC(=CS1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H16N2S/c1-2-11(14)8-13-15-12(9-16-13)10-6-4-3-5-7-10/h3-7,9,11H,2,8,14H2,1H3