3-(4-nitrophenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C21H13N3O5S MolecularWeight: 419.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5S/c25-19(10-7-13-5-8-15(9-6-13)24(27)28)23-21-22-17(12-30-21)16-11-14-3-1-2-4-18(14)29-20(16)26/h1-12H,(H,22,23,25)