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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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