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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=NC2=CC=CC=C2Cl)N1C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(=C)SC(=NC2=CC=CC=C2Cl)N1C(=O)C3=CC=C(C=C3)OC)C

InChI

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