N-(3-cyanothiophen-2-yl)-2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H15N3O3S2/c1-23-14-5-3-4-13(16(14)24-2)18-20-12(10-26-18)8-15(22)21-17-11(9-19)6-7-25-17/h3-7,10H,8H2,1-2H3,(H,21,22)