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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3S/c1-16-15-28-20(21-16)22-18(25)12-24(11-7-10-23(2)3)19(26)14-27-13-17-8-5-4-6-9-17/h4-6,8-9,15H,7,10-14H2,1-3H3,(H,21,22,25)