5-azanylidene-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[4-(1-naphthylmethoxy)phenyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[4-(1-naphthylmethoxy)benzylidene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C25H18N2O2S2/c26-24-22(25-27-12-13-30-25)23(28)21(31-24)14-16-8-10-19(11-9-16)29-15-18-6-3-5-17-4-1-2-7-20(17)18/h1-14,22,26H,15H2