5-methyl-N-quinolin-8-yl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-quinolin-8-yl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(8-quinolyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(8-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-quinolin-8-yl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(8-quinolyl)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3S/c1-11-7-8-15-14(10-11)20-17(21-15)19-13-6-2-4-12-5-3-9-18-16(12)13/h2-10H,1H3,(H,19,20)