N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]butyramide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O3S2/c1-13-11-18(15(3)28-13)19-12-27-21(22-19)23-20(25)5-4-10-26-17-8-6-16(7-9-17)14(2)24/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23,25)