N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]thiazole-2-carboxamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiazolecarboxamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]thiazole-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-13-4-3-5-14(2)18(13)26-12-17(24)22-15-6-8-16(9-7-15)23-19(25)20-21-10-11-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,23,25)