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

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10(21-13-6-2-11(8-17)3-7-13)15(20)19-16-18-14(9-22-16)12-4-5-12/h2-3,6-7,9-10,12H,4-5H2,1H3,(H,18,19,20)