2-(2-methoxyphenyl)imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-methoxyphenyl)imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-methoxyphenyl)imino-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one CAS Name: 2-(2-methoxyphenyl)imino-3-[4-(4-methylphenyl)-2-thiazolyl]-4-thiazolidinone IUPAC Name: 2-(2-methoxyphenyl)imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-methoxyphenyl)imino-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)CSC3=NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)CSC3=NC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2S2/c1-13-7-9-14(10-8-13)16-11-26-20(22-16)23-18(24)12-27-19(23)21-15-5-3-4-6-17(15)25-2/h3-11H,12H2,1-2H3