2-[2-(prop-2-enylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(prop-2-enylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(allylamino)-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-[2-(prop-2-enylamino)-4-thiophen-2-yl-5-thiazolyl]acetate IUPAC Name: 2-[2-(prop-2-enylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(allylamino)-4-(2-thienyl)thiazol-5-yl]acetate Formula: C12H11N2O2S2- MolecularWeight: 279.35794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C=CCNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CS2

InChI

InChI=1S/C12H12N2O2S2/c1-2-5-13-12-14-11(8-4-3-6-17-8)9(18-12)7-10(15)16/h2-4,6H,1,5,7H2,(H,13,14)(H,15,16)/p-1