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

Systemtic Name: 3-[(1R)-1-(4-methoxyphenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[(1R)-1-(4-methoxyphenyl)propyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[(1R)-1-(4-methoxyphenyl)propyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(1R)-1-(4-methoxyphenyl)propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[(1R)-1-(4-methoxyphenyl)propyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-16(13-5-7-15(21-3)8-6-13)19-10-14(9-18)17-20-12(2)11-22-17/h5-8,10-11,14,16H,4H2,1-3H3/t14?,16-/m1/s1