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[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine

[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name:[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine
Openeye Name:[4-(4-methoxyphenyl)thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine
CAS Name:[4-(4-methoxyphenyl)-2-thiazolyl]-(3,4,5-trimethoxyphenyl)methanamine
IUPAC Name:[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine
Traditional Name:[[4-(4-methoxyphenyl)thiazol-2-yl]-(3,4,5-trimethoxyphenyl)methyl]amine
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC(=C(C(=C3)OC)OC)OC)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC(=C(C(=C3)OC)OC)OC)N


InChI

InChI=1S/C20H22N2O4S/c1-23-14-7-5-12(6-8-14)15-11-27-20(22-15)18(21)13-9-16(24-2)19(26-4)17(10-13)25-3/h5-11,18H,21H2,1-4H3


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