2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-2-8-20(10-14(21)19-16-18-7-9-24-16)15(22)11-23-13-5-3-12(17)4-6-13/h2-7,9H,1,8,10-11H2,(H,18,19,21)