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

Systemtic Name: 2-[cyclopropylmethyl(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

COCC(=O)N(CC1CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H17N3O3S/c1-18-8-11(17)15(6-9-2-3-9)7-10(16)14-12-13-4-5-19-12/h4-5,9H,2-3,6-8H2,1H3,(H,13,14,16)