(5-phenyl-1,3-oxazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-2-8-18-17-20-13(11-24-17)16(21)22-10-15-19-9-14(23-15)12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2,(H,18,20)