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

Systemtic Name: 2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N2O3S/c23-18(16-10-14-8-4-5-9-17(14)25-20(16)24)21-11-15-12-26-19(22-15)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,21,23)