1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenylethanamine IUPAC Name: 1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenylethanamine Traditional Name: [1-(5-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2S/c1-11-7-8-15-14(9-11)18-16(19-15)13(17)10-12-5-3-2-4-6-12/h2-9,13H,10,17H2,1H3