N-(1,3-benzothiazol-2-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14Cl2N2S/c1-10(11-6-7-12(17)13(18)8-11)19-9-16-20-14-4-2-3-5-15(14)21-16/h2-8,10,19H,9H2,1H3