N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-(2-naphthyl)thiazol-2-yl]chromene-2-carboxamide Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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