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

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-naphthamide Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H14N2O3S/c26-21(17-10-9-14-5-1-2-6-15(14)11-17)25-23-24-19(13-29-23)18-12-16-7-3-4-8-20(16)28-22(18)27/h1-13H,(H,24,25,26)