N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-aniline

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methylaniline Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(p-tolyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-11-7-9-13(10-8-11)17-12(2)16-18-14-5-3-4-6-15(14)19-16/h3-10,12,17H,1-2H3/t12-/m0/s1