5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC4=CC=CC=C43

InChI

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