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N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name:N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine
Openeye Name:N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)thiazol-2-amine
CAS Name:N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)-2-thiazolamine
IUPAC Name:N-(4,5-dihydro-1H-imidazol-2-yl)-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine
Traditional Name:[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(2-imidazolin-2-yl)amine
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=NCCN3)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=NCCN3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C20H20N4O2S/c1-25-15-7-3-13(4-8-15)17-18(14-5-9-16(26-2)10-6-14)27-20(23-17)24-19-21-11-12-22-19/h3-10H,11-12H2,1-2H3,(H2,21,22,23,24)


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