4-(4-ethanoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16-15-28-22(23-16)24(19-7-4-3-5-8-19)21(26)9-6-14-27-20-12-10-18(11-13-20)17(2)25/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3