(1S)-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-(4-isopropylphenyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-(4-propan-2-ylphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-(4-p-cumenylthiazol-2-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)C(C)N

Isomeric SMILES

C[C@@H](C1=NC(=CS1)C2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C14H18N2S/c1-9(2)11-4-6-12(7-5-11)13-8-17-14(16-13)10(3)15/h4-10H,15H2,1-3H3/t10-/m0/s1