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

Systemtic Name: N,N-bis[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N,N-bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-2-methoxy-ethanamine CAS Name: N,N-bis[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-2-methoxyethanamine IUPAC Name: N,N-bis[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methoxyethanamine Traditional Name: bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-(2-methoxyethyl)amine Formula: C29H35N3O5S2 MolecularWeight: 569.7353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5S2/c1-6-36-24-10-8-20(14-26(24)34-4)28-30-22(18-38-28)16-32(12-13-33-3)17-23-19-39-29(31-23)21-9-11-25(37-7-2)27(15-21)35-5/h8-11,14-15,18-19H,6-7,12-13,16-17H2,1-5H3