N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-20(2)15(21)9-23-14-6-4-3-5-12(14)16(22)19-17-18-13(10-24-17)11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,18,19,22)