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

Systemtic Name: 4-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-(2-pyridyl)thiazol-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-[4-(2-pyridyl)thiazol-2-yl]chromene-2-carboxamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H11N3O3S/c22-14-9-16(24-15-7-2-1-5-11(14)15)17(23)21-18-20-13(10-25-18)12-6-3-4-8-19-12/h1-10H,(H,20,21,23)