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methyl 3-[[3-methyl-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 3-[[3-methyl-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 3-[[3-methyl-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[3-methyl-4-oxo-5-[(2-propoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-methyl-4-oxo-5-[(2-propoxy-1-naphthalenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[3-methyl-4-oxo-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[4-keto-3-methyl-5-[(2-propoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C


Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C


InChI

InChI=1S/C26H24N2O4S/c1-4-14-32-22-13-12-17-8-5-6-11-20(17)21(22)16-23-24(29)28(2)26(33-23)27-19-10-7-9-18(15-19)25(30)31-3/h5-13,15-16H,4,14H2,1-3H3


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