4-oxidanylidene-N-(5-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(5-phenylthiazol-2-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(5-phenyl-2-thiazolyl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(5-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(5-phenylthiazol-2-yl)chromene-2-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H12N2O3S/c22-14-10-16(24-15-9-5-4-8-13(14)15)18(23)21-19-20-11-17(25-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,23)