1-methyl-2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboximidate

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboximidate Openeye Name: 1-methyl-2-oxo-N-(4-tetralin-6-ylthiazol-2-yl)pyridine-4-carboximidate CAS Name: 1-methyl-2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-pyridinecarboximidate IUPAC Name: 1-methyl-2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboximidate Traditional Name: 2-keto-1-methyl-N-(4-tetralin-6-ylthiazol-2-yl)pyridine-4-carboximidate Formula: C20H18N3O2S- MolecularWeight: 364.44082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[O-]

Isomeric SMILES

CN1C=CC(=CC1=O)C(=NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[O-]

InChI

InChI=1S/C20H19N3O2S/c1-23-9-8-16(11-18(23)24)19(25)22-20-21-17(12-26-20)15-7-6-13-4-2-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,21,22,25)/p-1