2-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)C(=O)N)C

InChI

InChI=1S/C14H15N3O3S/c1-8-3-9(2)5-10(4-8)20-7-12(18)17-14-16-6-11(21-14)13(15)19/h3-6H,7H2,1-2H3,(H2,15,19)(H,16,17,18)