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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methylphenoxy)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H18N2O2S/c1-10-3-7-13(8-4-10)20-11(2)15(19)18-16-17-14(9-21-16)12-5-6-12/h3-4,7-9,11-12H,5-6H2,1-2H3,(H,17,18,19)