2-[bis[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]amino]ethanol

Systemtic Name: 2-[bis[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]amino]ethanol Openeye Name: 2-[bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]amino]ethanol CAS Name: 2-[bis[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]amino]ethanol IUPAC Name: 2-[bis[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]amino]ethanol Traditional Name: 2-[bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]amino]ethanol Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(CCO)CC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(CCO)CC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC)OC

InChI

InChI=1S/C28H33N3O5S2/c1-5-35-23-9-7-19(13-25(23)33-3)27-29-21(17-37-27)15-31(11-12-32)16-22-18-38-28(30-22)20-8-10-24(36-6-2)26(14-20)34-4/h7-10,13-14,17-18,32H,5-6,11-12,15-16H2,1-4H3