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

Systemtic Name: (4-cyanophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (4-cyanophenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (4-cyanobenzyl) ester Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O2S/c1-2-7-17-15-18-13(10-21-15)14(19)20-9-12-5-3-11(8-16)4-6-12/h2-6,10H,1,7,9H2,(H,17,18)