N-[4-[(2S)-butan-2-yl]phenyl]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-amine CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[4-[(1S)-1-methylpropyl]phenyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C15H20N2S/c1-5-10(2)13-6-8-14(9-7-13)17-15-16-11(3)12(4)18-15/h6-10H,5H2,1-4H3,(H,16,17)/t10-/m0/s1