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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

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