N-phenyl-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-phenyl-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-phenyl-thiazole-4-carboxamide CAS Name: N-phenyl-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-phenyl-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-phenyl-thiazole-4-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-2-12-23-16-10-8-14(9-11-16)19-21-17(13-24-19)18(22)20-15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,20,22)