N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-piperonylamide Formula: C20H12N2O5S MolecularWeight: 392.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H12N2O5S/c23-18(12-5-6-16-17(8-12)26-10-25-16)22-20-21-14(9-28-20)13-7-11-3-1-2-4-15(11)27-19(13)24/h1-9H,10H2,(H,21,22,23)