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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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