2-[2-(dimethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(dimethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(dimethylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(dimethylamino)-4-oxo-5-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(dimethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(dimethylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3S/c1-17(2)14-16-13(19)11(21-14)8-12(18)15-9-6-4-5-7-10(9)20-3/h4-7,11H,8H2,1-3H3,(H,15,18)