(2R)-3-[(4-dimethylaminophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[(4-dimethylaminophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[(4-dimethylaminophenyl)methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[(4-dimethylaminophenyl)methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[(4-dimethylaminophenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[4-(dimethylamino)benzyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=CC=C(C=C2)N(C)C)C#N

InChI

InChI=1S/C16H18N4S/c1-12-11-21-16(19-12)14(8-17)10-18-9-13-4-6-15(7-5-13)20(2)3/h4-7,10-11,14H,9H2,1-3H3/t14-/m0/s1