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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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