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(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one

(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-2-(3-chlorophenyl)imino-3-methyl-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3-chlorophenyl)imino-3-methyl-5-(3-methyl-4-pyrrolidino-benzylidene)thiazolidin-4-one
Formula: C22H22ClN3OS
MolecularWeight: 411.94758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C)N4CCCC4


InChI

InChI=1S/C22H22ClN3OS/c1-15-12-16(8-9-19(15)26-10-3-4-11-26)13-20-21(27)25(2)22(28-20)24-18-7-5-6-17(23)14-18/h5-9,12-14H,3-4,10-11H2,1-2H3/b20-13+,24-22?


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