N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-24(13-20(25)22-16-5-4-6-19(11-16)27-3)12-17-14-28-21(23-17)15-7-9-18(26-2)10-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,25)