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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-6-19(23)21-16-11-9-15(10-12-16)18-14-25-20(22-18)13-24-17-7-4-3-5-8-17/h3-5,7-12,14H,2,6,13H2,1H3,(H,21,23)