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

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(3,4-diethoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-[(3,4-diethoxyphenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(3,4-diethoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(3,4-diethoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(3,4-diethoxybenzylidene)-3-methyl-thiazolidin-4-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OCC

InChI

InChI=1S/C21H21ClN2O3S/c1-4-26-17-11-6-14(12-18(17)27-5-2)13-19-20(25)24(3)21(28-19)23-16-9-7-15(22)8-10-16/h6-13H,4-5H2,1-3H3