5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C34H29N3O2S MolecularWeight: 543.67796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)CC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H29N3O2S/c1-23-20-27(24(2)37(23)31-15-9-11-26-10-7-8-14-30(26)31)21-32-33(38)36(22-25-16-18-29(39-3)19-17-25)34(40-32)35-28-12-5-4-6-13-28/h4-21H,22H2,1-3H3