2-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(4-chlorobenzyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c17-13-7-5-12(6-8-13)11-18-10-9-16-19-14-3-1-2-4-15(14)20-16/h1-8,18H,9-11H2