4-methyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[1-(4-pyridyl)ethyl]thiazol-2-amine CAS Name: 4-methyl-N-(1-pyridin-4-ylethyl)-2-thiazolamine IUPAC Name: 4-methyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[1-(4-pyridyl)ethyl]amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C11H13N3S/c1-8-7-15-11(13-8)14-9(2)10-3-5-12-6-4-10/h3-7,9H,1-2H3,(H,13,14)