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(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-4-one
Formula: C29H30N2O2S
MolecularWeight: 470.6257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)S2)C5CCCCC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C/C3=C(C=CC4=CC=CC=C43)OC)/S2)C5CCCCC5)C


InChI

InChI=1S/C29H30N2O2S/c1-19-13-15-22(17-20(19)2)30-29-31(23-10-5-4-6-11-23)28(32)27(34-29)18-25-24-12-8-7-9-21(24)14-16-26(25)33-3/h7-9,12-18,23H,4-6,10-11H2,1-3H3/b27-18-,30-29?


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