2-(4-ethylphenyl)imino-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethylphenyl)imino-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-ethylphenyl)imino-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-ethylphenyl)imino-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-ethylphenyl)imino-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-ethylphenyl)imino-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-3-methyl-thiazolidin-4-one Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2)C

InChI

InChI=1S/C31H28N2O3S/c1-4-21-12-15-25(16-13-21)32-31-33(2)30(34)29(37-31)19-22-14-17-27(28(18-22)35-3)36-20-24-10-7-9-23-8-5-6-11-26(23)24/h5-19H,4,20H2,1-3H3