2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-12-21-18(24)15-10-6-7-11-16(15)23-19(25)17-13-22-20(26-17)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,21,24)(H,23,25)