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

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C12H12Cl2N2S MolecularWeight: 287.20808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2S/c1-7(12-6-17-8(2)16-12)15-9-3-4-10(13)11(14)5-9/h3-7,15H,1-2H3