2-[2-dimethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-dimethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-dimethylaminoethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(2-phenylmethoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-dimethylaminoethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)COCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)COCC2=CC=CC=C2)C

InChI

InChI=1S/C20H28N4O3S/c1-15-16(2)28-20(21-15)22-18(25)12-24(11-10-23(3)4)19(26)14-27-13-17-8-6-5-7-9-17/h5-9H,10-14H2,1-4H3,(H,21,22,25)