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

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-[(4-methoxy-3-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(4-methoxy-3-methylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(4-methoxy-3-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(4-methoxy-3-methyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-10-13(4-9-16(12)24-3)11-17-18(23)22(2)19(25-17)21-15-7-5-14(20)6-8-15/h4-11H,1-3H3