N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-oxo-2-(thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-oxo-2-(2-thiazolylamino)ethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-keto-2-(thiazol-2-ylamino)ethoxy]-1-naphthamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NC=CS3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=NC=CS3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FN3O3S/c23-14-4-3-5-15(12-14)25-21(28)18-8-9-19(17-7-2-1-6-16(17)18)29-13-20(27)26-22-24-10-11-30-22/h1-12H,13H2,(H,25,28)(H,24,26,27)