2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C18H24N4O2S/c1-13(2)10-22(18(24)21(3)4)11-16(23)20-17-19-15(12-25-17)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,19,20,23)