2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(2-phenyl-4-thiazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H16N2O3S/c28-23(20-14-18-8-4-5-9-22(18)30-25(20)29)26-19-12-10-16(11-13-19)21-15-31-24(27-21)17-6-2-1-3-7-17/h1-15H,(H,26,28)