N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1-benzofuran-2-carboxamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1-benzofuran-2-carboxamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]coumarilamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H15N3O4S/c1-2-11-23(20(25)19-12-15-5-3-4-6-18(15)28-19)21-22-17(13-29-21)14-7-9-16(10-8-14)24(26)27/h2-10,12-13H,1,11H2