2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3O3S/c1-13-14(2)26-19(20-13)21-17(23)11-22(10-15-8-9-15)18(24)12-25-16-6-4-3-5-7-16/h3-7,15H,8-12H2,1-2H3,(H,20,21,23)