N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenylethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl(phenethyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-2-6-13(7-3-1)10-11-17-12-16-18-14-8-4-5-9-15(14)19-16/h1-9,17H,10-12H2