1-(3,4-dichlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H16Cl2N2S MolecularWeight: 315.26124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2S/c1-8(11-4-5-12(15)13(16)6-11)18-10(3)14-9(2)17-7-19-14/h4-8,10,18H,1-3H3