3-chloranyl-4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CSC(=N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CSC(=N2)C)Cl

InChI

InChI=1S/C13H15ClN2S/c1-8-4-5-11(6-12(8)14)15-9(2)13-7-17-10(3)16-13/h4-7,9,15H,1-3H3