2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(3-cyano-2-thienyl)acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)NC(=O)C

InChI

InChI=1S/C19H16N4O3S2/c1-11(24)21-15-7-13(16-10-28-12(2)22-16)3-4-17(15)26-9-18(25)23-19-14(8-20)5-6-27-19/h3-7,10H,9H2,1-2H3,(H,21,24)(H,23,25)