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(5E)-3-methyl-2-(2-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

(5E)-3-methyl-2-(2-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-methyl-2-(2-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-methyl-2-(o-tolylimino)-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-3-methyl-2-(2-methylphenyl)imino-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-methyl-2-(2-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-methyl-2-(o-tolylimino)-5-(4-pyrrolidinobenzylidene)thiazolidin-4-one
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=C(C=C3)N4CCCC4)S2)C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)N4CCCC4)/S2)C


InChI

InChI=1S/C22H23N3OS/c1-16-7-3-4-8-19(16)23-22-24(2)21(26)20(27-22)15-17-9-11-18(12-10-17)25-13-5-6-14-25/h3-4,7-12,15H,5-6,13-14H2,1-2H3/b20-15+,23-22?


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