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

Systemtic Name: 4-methyl-2-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Openeye Name: 4-methyl-2-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole CAS Name: 4-methyl-2-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole IUPAC Name: 4-methyl-2-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Traditional Name: 4-methyl-2-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1)C2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1C=C(CCN1)C2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C14H16N2S/c1-9-4-3-5-12-13(9)16-14(17-12)11-6-7-15-10(2)8-11/h3-5,8,10,15H,6-7H2,1-2H3