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

Systemtic Name: 3-[(1R)-1-(4-methylphenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-[(1R)-1-(p-tolyl)propyl]imino-propanenitrile CAS Name: 3-[(1R)-1-(4-methylphenyl)propyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(1R)-1-(4-methylphenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 2-(4-methylthiazol-2-yl)-3-[(1R)-1-(p-tolyl)propyl]imino-propionitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-4-16(14-7-5-12(2)6-8-14)19-10-15(9-18)17-20-13(3)11-21-17/h5-8,10-11,15-16H,4H2,1-3H3/t15?,16-/m1/s1