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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

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