3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 2-(4-isopropylphenyl)imino-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiazolidin-4-one CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-(4-propan-2-ylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-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)NC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=O)CS2)NC=C3C=CC(=O)C(=C3)OC

InChI

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