N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazol-2-amine CAS Name: N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-2-thiazolamine IUPAC Name: N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine Traditional Name: methyl-[4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazol-2-yl]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C13H15N3S/c1-14-13-16-12(8-17-13)10-4-5-11-9(7-10)3-2-6-15-11/h4-5,7-8,15H,2-3,6H2,1H3,(H,14,16)