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(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-methyl-2-(p-tolylimino)-5-[(5-pyrrolidin-1-yl-2-furyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-methyl-2-(4-methylphenyl)imino-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-methyl-2-(p-tolylimino)-5-[(5-pyrrolidino-2-furyl)methylene]thiazolidin-4-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(O3)N4CCCC4)S2)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(O3)N4CCCC4)/S2)C


InChI

InChI=1S/C20H21N3O2S/c1-14-5-7-15(8-6-14)21-20-22(2)19(24)17(26-20)13-16-9-10-18(25-16)23-11-3-4-12-23/h5-10,13H,3-4,11-12H2,1-2H3/b17-13-,21-20?


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