4-(4-cyano-2-methoxy-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-isopropylthiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-isopropylthiazol-2-yl)butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(2)14-11-25-18(20-14)21-17(22)5-4-8-24-15-7-6-13(10-19)9-16(15)23-3/h6-7,9,11-12H,4-5,8H2,1-3H3,(H,20,21,22)