2-(2-azanylidene-1,3-thiazolidin-3-yl)-1,2-bis(4-methoxyphenyl)ethanol

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1,2-bis(4-methoxyphenyl)ethanol Openeye Name: 2-(2-iminothiazolidin-3-yl)-1,2-bis(4-methoxyphenyl)ethanol CAS Name: 2-(2-imino-3-thiazolidinyl)-1,2-bis(4-methoxyphenyl)ethanol IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1,2-bis(4-methoxyphenyl)ethanol Traditional Name: 2-(2-iminothiazolidin-3-yl)-1,2-bis(4-methoxyphenyl)ethanol Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)O)N3CCSC3=N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)O)N3CCSC3=N

InChI

InChI=1S/C19H22N2O3S/c1-23-15-7-3-13(4-8-15)17(21-11-12-25-19(21)20)18(22)14-5-9-16(24-2)10-6-14/h3-10,17-18,20,22H,11-12H2,1-2H3