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

Systemtic Name: (5Z)-2-(3-chlorophenyl)imino-3-methyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-chlorophenyl)imino-3-methyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(3-chlorophenyl)imino-3-methyl-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-(3-chlorophenyl)imino-3-methyl-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-chlorophenyl)imino-3-methyl-5-(2-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)N2CCCC2)C=C3C(=O)N(C(=NC4=CC(=CC=C4)Cl)S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C(=O)N(C(=NC4=CC(=CC=C4)Cl)S3)C

InChI

InChI=1S/C22H22ClN3OS/c1-15-12-19(26-10-3-4-11-26)9-8-16(15)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?