3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[(1R)-1-(4-bromophenyl)propyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C16H16BrN3S MolecularWeight: 362.28734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)N=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)N=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C16H16BrN3S/c1-3-15(12-4-6-14(17)7-5-12)19-9-13(8-18)16-20-11(2)10-21-16/h4-7,9-10,13,15H,3H2,1-2H3/t13?,15-/m1/s1