(4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylene-thiazolidin-3-yl]methanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=NC2=CC(=CC=C2)OC)N1C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=C)SC(=NC2=CC(=CC=C2)OC)N1C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-13-20(2,3)23(18(24)14-8-10-15(21)11-9-14)19(26-13)22-16-6-5-7-17(12-16)25-4/h5-12H,1H2,2-4H3