5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C28H22N2O3S2 MolecularWeight: 498.61588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O3S2/c1-32-25-14-19(15-26-27(31)30(28(34)35-26)17-20-6-5-13-29-16-20)11-12-24(25)33-18-22-9-4-8-21-7-2-3-10-23(21)22/h2-16H,17-18H2,1H3