N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(5-cyano-3-methyl-4-isothiazolyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)C#N

Isomeric SMILES

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)C#N

InChI

InChI=1S/C17H17N3O4S/c1-10-16(15(8-18)25-20-10)19-17(21)11-3-4-13(22-2)14(7-11)24-12-5-6-23-9-12/h3-4,7,12H,5-6,9H2,1-2H3,(H,19,21)