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

Systemtic Name: 2-[cyclopropylmethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(cyclopropylmethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(cyclopropylmethyl)amino]-N-thiazol-2-yl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-16(20-18-19-8-9-25-18)11-21(10-14-6-7-14)17(23)13-24-12-15-4-2-1-3-5-15/h1-5,8-9,14H,6-7,10-13H2,(H,19,20,22)