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

Systemtic Name: 2-[3-(dimethylamino)propyl-(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(dimethylamino)propyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(dimethylamino)propyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(dimethylamino)propyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(dimethylamino)propyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3S/c1-15-14-27-19(20-15)21-17(24)12-23(11-7-10-22(2)3)18(25)13-26-16-8-5-4-6-9-16/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,20,21,24)