3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2-methylthiazol-4-yl)ethylamino]benzonitrile CAS Name: 3-[1-(2-methyl-4-thiazolyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzonitrile Traditional Name: 3-[1-(2-methylthiazol-4-yl)ethylamino]benzonitrile Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H13N3S/c1-9(13-8-17-10(2)16-13)15-12-5-3-4-11(6-12)7-14/h3-6,8-9,15H,1-2H3