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

Systemtic Name: 3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-isopropylphenyl)imino-thiazolidin-4-one CAS Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-p-cumenylimino-thiazolidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=O)CS2)N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=O)CS2)/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H21N3O3S/c1-13(2)15-5-7-16(8-6-15)22-20-23(19(25)12-27-20)21-11-14-4-9-18(26-3)17(24)10-14/h4-11,13,24H,12H2,1-3H3/b21-11-,22-20?