4-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propoxy]benzamide

Systemtic Name: 4-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propoxy]benzamide Openeye Name: 4-[(3R)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propoxy]benzamide CAS Name: 4-[(3R)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropoxy]benzamide IUPAC Name: 4-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropoxy]benzamide Traditional Name: 4-[(3R)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propoxy]benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-9-8-22-15(18-9)12(6-16)13(19)7-21-11-4-2-10(3-5-11)14(17)20/h2-5,8,12H,7H2,1H3,(H2,17,20)/t12-/m1/s1