3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxy-1-naphthyl)methylene]thiazolidin-4-one CAS Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxy-1-naphthalenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(2-propoxy-1-naphthyl)methylene]thiazolidin-4-one Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC=C4CC)S3)CC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC=C4CC)S3)CC

InChI

InChI=1S/C27H28N2O2S/c1-4-17-31-24-16-15-20-12-7-9-13-21(20)22(24)18-25-26(30)29(6-3)27(32-25)28-23-14-10-8-11-19(23)5-2/h7-16,18H,4-6,17H2,1-3H3