5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

InChI

InChI=1S/C25H24N2O3S/c1-3-30-22-14-13-18-9-7-8-12-20(18)21(22)17-23-24(28)27(15-16-29-2)25(31-23)26-19-10-5-4-6-11-19/h4-14,17H,3,15-16H2,1-2H3