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

Systemtic Name: 2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl-(2-methoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl-(2-methoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-13(2)9-21(17(23)11-24-3)10-16(22)20-18-19-15(12-25-18)14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,19,20,22)