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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

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