(5Z)-5-[(4-methoxyphenyl)methylidene]-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-5-p-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=NC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=NC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S/c1-20-27(25(35-31-20)18-15-21-9-5-3-6-10-21)32-28(33)26(19-22-13-16-24(34-2)17-14-22)36-29(32)30-23-11-7-4-8-12-23/h3-19H,1-2H3/b18-15+,26-19-,30-29?