2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazole

Systemtic Name: 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazole Openeye Name: 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazole CAS Name: 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazole IUPAC Name: 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazole Traditional Name: 2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazole Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C13H14N2S/c1-9-15-13(8-16-9)11-4-5-12-10(7-11)3-2-6-14-12/h4-5,7-8,14H,2-3,6H2,1H3