3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)N=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)N=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C17H19N3OS/c1-11-5-6-16(21-4)15(7-11)13(3)19-9-14(8-18)17-20-12(2)10-22-17/h5-7,9-10,13-14H,1-4H3/t13-,14?/m0/s1