4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methylindol-3-yl)-1,3-thiazole

Systemtic Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methylindol-3-yl)-1,3-thiazole Openeye Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methylindol-3-yl)thiazole CAS Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methyl-3-indolyl)thiazole IUPAC Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methylindol-3-yl)-1,3-thiazole Traditional Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-2-(1-methylindol-3-yl)thiazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1C2=CSC(=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCC=CC1C2=CSC(=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H19N3S/c1-20-10-6-5-9-17(20)15-12-22-18(19-15)14-11-21(2)16-8-4-3-7-13(14)16/h3-5,7-9,11-12,17H,6,10H2,1-2H3