phenacyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: phenacyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: phenacyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid phenacyl ester IUPAC Name: phenacyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid phenacyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-2-8-16-15-17-12(10-21-15)14(19)20-9-13(18)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,16,17)