(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(4-propan-2-ylphenyl)ethylimino]propanenitrile

Systemtic Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(4-propan-2-ylphenyl)ethylimino]propanenitrile Openeye Name: (2S)-3-[2-(4-isopropylphenyl)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-2-(4-methyl-2-thiazolyl)-3-[2-(4-propan-2-ylphenyl)ethylimino]propanenitrile IUPAC Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(4-propan-2-ylphenyl)ethylimino]propanenitrile Traditional Name: (2S)-2-(4-methylthiazol-2-yl)-3-(2-p-cumenylethylimino)propionitrile Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCC2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCC2=CC=C(C=C2)C(C)C)C#N

InChI

InChI=1S/C18H21N3S/c1-13(2)16-6-4-15(5-7-16)8-9-20-11-17(10-19)18-21-14(3)12-22-18/h4-7,11-13,17H,8-9H2,1-3H3/t17-/m1/s1