N-[4-(4-methylquinolin-2-yl)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(4-methylquinolin-2-yl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-(4-methyl-2-quinolyl)phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-(4-methyl-2-quinolinyl)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(4-methylquinolin-2-yl)phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(4-methyl-2-quinolyl)phenyl]amine Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3S/c1-15-14-21(25-19-7-3-2-6-18(15)19)16-10-12-17(13-11-16)24-23-26-20-8-4-5-9-22(20)27-23/h2-14H,1H3,(H,24,26)