(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]imino-propanenitrile

Systemtic Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]imino-propanenitrile Openeye Name: (2S)-2-(4-methylthiazol-2-yl)-3-[(1R)-1-(1-naphthyl)ethyl]imino-propanenitrile CAS Name: (2S)-2-(4-methyl-2-thiazolyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]iminopropanenitrile IUPAC Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]iminopropanenitrile Traditional Name: (2S)-2-(4-methylthiazol-2-yl)-3-[(1R)-1-(1-naphthyl)ethyl]imino-propionitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C)C2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=N[C@H](C)C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C19H17N3S/c1-13-12-23-19(22-13)16(10-20)11-21-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-9,11-12,14,16H,1-2H3/t14-,16-/m1/s1