2-[butan-2-yl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butan-2-yl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-sec-butyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-sec-butyl-amino]-N-thiazol-2-yl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

InChI

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