2-[[2-phenylmethoxyethanoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-phenylmethoxyethanoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-benzyloxyacetyl)-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]methyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-phenylmethoxyacetyl)-propan-2-ylamino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-benzoxyacetyl)-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-14(2)21-20(25)17-13-27-18(22-17)10-23(15(3)4)19(24)12-26-11-16-8-6-5-7-9-16/h5-9,13-15H,10-12H2,1-4H3,(H,21,25)