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

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl(thiazol-2-yl)amino]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl(thiazol-2-yl)amino]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S2/c1-2-8-15-13(18)11-17(14-16-9-10-21-14)22(19,20)12-6-4-3-5-7-12/h2-7,9-10H,1,8,11H2,(H,15,18)