N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H29N3O3S/c1-7-23(12-18(24)22-20(2,3)4)11-15-13-27-19(21-15)14-8-9-16(25-5)17(10-14)26-6/h8-10,13H,7,11-12H2,1-6H3,(H,22,24)