4-[azanyl-(5-methyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[azanyl-(5-methyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-(5-methylthiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-(5-methyl-2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(5-methyl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-(5-methylthiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C13H17N3S/c1-9-8-15-13(17-9)12(14)10-4-6-11(7-5-10)16(2)3/h4-8,12H,14H2,1-3H3