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

Systemtic Name: 5-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Openeye Name: 5-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole CAS Name: 5-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole IUPAC Name: 5-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Traditional Name: 5-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C17H16N2S/c1-11-4-7-16-15(9-11)19-17(20-16)13-5-6-14-12(10-13)3-2-8-18-14/h4-7,9-10,18H,2-3,8H2,1H3