2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamine

Systemtic Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamine Openeye Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamine CAS Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamine IUPAC Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamine Traditional Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethylamine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)CCN

InChI

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