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

Systemtic Name: (diphenylmethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: benzhydryl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid benzhydryl ester Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-13-21-20-22-17(14-25-20)19(23)24-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,14,18H,1,13H2,(H,21,22)