N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-10(20)12-5-7-14(8-6-12)22-11(2)16(21)19-17-18-15(9-23-17)13-3-4-13/h5-9,11,13H,3-4H2,1-2H3,(H,18,19,21)