4-(4-cyano-2-methoxy-phenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]butyramide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H19N3O4S/c1-13-5-7-16(27-13)15-12-28-20(22-15)23-19(24)4-3-9-26-17-8-6-14(11-21)10-18(17)25-2/h5-8,10,12H,3-4,9H2,1-2H3,(H,22,23,24)