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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-11-5-3-6-13(9-11)21-12(2)16(20)19-17-18-14(10-23-17)15-7-4-8-22-15/h3-10,12H,1-2H3,(H,18,19,20)/t12-/m1/s1