3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-methylthiazol-2-yl)anilino)propanenitrile CAS Name: 3-(N-(4-methyl-2-thiazolyl)anilino)propanenitrile IUPAC Name: 3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(4-methylthiazol-2-yl)anilino)propionitrile Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3S/c1-11-10-17-13(15-11)16(9-5-8-14)12-6-3-2-4-7-12/h2-4,6-7,10H,5,9H2,1H3