N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-10-12-17(13-11-15)20-16(2)26-21(23-20)22-19(24)9-6-14-25-18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,22,23,24)