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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-16-11-9-15(10-12-16)18-14-26-20(21-18)22-19(23)8-5-13-25-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,21,22,23)