3-[2-(2,5-dimethylphenoxy)ethanoylamino]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-(2,5-dimethylphenoxy)ethanoylamino]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC

InChI

InChI=1S/C22H23N3O4S/c1-13-5-6-14(2)19(9-13)29-11-20(26)24-17-10-16(7-8-18(17)28-4)21(27)25-22-23-15(3)12-30-22/h5-10,12H,11H2,1-4H3,(H,24,26)(H,23,25,27)