3-chloranyl-5-methyl-4-[[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methyl-4-[[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[[(4S)-4-isobutyl-4,5-dihydrothiazol-2-yl]amino]-5-methyl-benzonitrile CAS Name: 3-chloro-5-methyl-4-[[(4S)-4-(2-methylpropyl)-4,5-dihydrothiazol-2-yl]amino]benzonitrile IUPAC Name: 3-chloro-5-methyl-4-[[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-chloro-4-[[(4S)-4-isobutyl-2-thiazolin-2-yl]amino]-5-methyl-benzonitrile Formula: C15H18ClN3S MolecularWeight: 307.84152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)Cl)NC2=NC(CS2)CC(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)Cl)NC2=N[C@H](CS2)CC(C)C

InChI

InChI=1S/C15H18ClN3S/c1-9(2)4-12-8-20-15(18-12)19-14-10(3)5-11(7-17)6-13(14)16/h5-6,9,12H,4,8H2,1-3H3,(H,18,19)/t12-/m0/s1