2-indol-1-yl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-2H-1,3-thiazole

Systemtic Name: 2-indol-1-yl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-2H-1,3-thiazole Openeye Name: 2-indol-1-yl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-2H-thiazole CAS Name: 2-(1-indolyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-2H-thiazole IUPAC Name: 2-indol-1-yl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-2H-1,3-thiazole Traditional Name: 2-indol-1-yl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-4-thiazoline Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)N2C=C(SC2N3C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=CC1)N2C=C(SC2N3C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-18-9-7-14(8-10-18)20-12-16(21(22)23)24-17(20)19-11-6-13-4-2-3-5-15(13)19/h2-7,11-12,17H,8-10H2,1H3