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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylamide Formula: C19H12N2O4S MolecularWeight: 364.37458

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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=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H12N2O4S/c22-17(8-7-13-5-3-9-24-13)21-19-20-15(11-26-19)14-10-12-4-1-2-6-16(12)25-18(14)23/h1-11H,(H,20,21,22)/b8-7+