N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H20N4O2S/c1-3-23(4-2)19-20-11-15(26-19)12-21-22-18(25)16-9-13-7-5-6-8-14(13)10-17(16)24/h5-12,24H,3-4H2,1-2H3,(H,22,25)/b21-12+