N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-phenoxy-butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-21-19(14-25-15)16-9-11-17(12-10-16)22-20(23)8-5-13-24-18-6-3-2-4-7-18/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,23)