2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-3-8-21(10-15(22)20-17-19-9-12(2)25-17)16(23)11-24-14-6-4-13(18)5-7-14/h3-7,9H,1,8,10-11H2,2H3,(H,19,20,22)