5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C17H17N3S/c1-11-6-7-12-4-2-3-5-13(12)20(11)14-8-9-15-17(16(14)18)19-10-21-15/h2-5,8-11H,6-7,18H2,1H3