[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-5-yl]methanol

Systemtic Name: [3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-5-yl]methanol Openeye Name: [3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]methanol CAS Name: [3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-thiazolidinyl]methanol IUPAC Name: [3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-5-yl]methanol Traditional Name: [3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]methanol Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(CC(S2)CO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(CC(S2)CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-7-3-13(4-8-15)19-18-20(11-17(12-21)24-18)14-5-9-16(23-2)10-6-14/h3-10,17,21H,11-12H2,1-2H3