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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2S/c1-24(12-19(25)22-16-7-4-8-18(10-16)26-2)11-17-13-27-20(23-17)14-5-3-6-15(21)9-14/h3-10,13H,11-12H2,1-2H3,(H,22,25)