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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

InChI

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