(1S)-2-methyl-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)propan-1-amine

Systemtic Name: (1S)-2-methyl-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)propan-1-amine Openeye Name: (1S)-2-methyl-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)propan-1-amine CAS Name: (1S)-2-methyl-1-(3-phenyl-1-imidazo[5,1-b][1,3]benzothiazolyl)-1-propanamine IUPAC Name: (1S)-2-methyl-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)propan-1-amine Traditional Name: [(1S)-2-methyl-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)propyl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)[C@@H](C1=NC(=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4)N

InChI

InChI=1S/C19H19N3S/c1-12(2)16(20)18-21-17(13-8-4-3-5-9-13)19-22(18)14-10-6-7-11-15(14)23-19/h3-12,16H,20H2,1-2H3/t16-/m0/s1