N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-2-naphthamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O2S/c26-19(25-21-24-18(13-28-21)17-7-3-4-10-22-17)12-23-20(27)16-9-8-14-5-1-2-6-15(14)11-16/h1-11,13H,12H2,(H,23,27)(H,24,25,26)