3-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(4-isopropylphenyl)imino-thiazolidin-4-one CAS Name: 3-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-p-cumenylimino-thiazolidin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)CSC2=NC3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)CSC2=NC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C21H23N3O3S/c1-4-27-19-10-5-15(11-18(19)25)12-22-24-20(26)13-28-21(24)23-17-8-6-16(7-9-17)14(2)3/h5-12,14,25H,4,13H2,1-3H3/b22-12-,23-21?